| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 23 | No |
Popular Name: Prosultiamine Prosultiamine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.15 | 6.06 | -9.95 | 3 | 6 | 0 | 92 | 356.517 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 6.36 | -32.69 | 4 | 6 | 1 | 94 | 357.525 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 2.86 | -32.03 | 4 | 6 | 1 | 94 | 357.525 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0234464A1; EP0348688A1; EP0348688B1; EP0665009A1; EP0665009B1; EP0704199A1; EP0747033A1; EP0747033B1; EP1008353A1; US5017564; US5051262; US5202354; US5728681; US5770233; US5811547; US6129925; US6165245; WO2000013502A1 | IBM Patent Data |
