| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 19 | Yes |
Popular Name: (2S)-1-(3-methylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol (2S)-1-(3-methylphenoxy)-3-(4-me…
| 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) | 1.70 | 4.28 | -40.18 | 2 | 4 | 1 | 37 | 265.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 1.81 | -6.12 | 1 | 4 | 0 | 36 | 264.369 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0228192A2 | IBM Patent Data |
