| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 26 | Yes |
Popular Name: Furethidine Furethidine
| 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) | 3.01 | 1.67 | -37.53 | 1 | 5 | 1 | 49 | 362.49 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 4.85e-02 g/l | DrugBank-experimental |
| PUBCHEM_PATENT_ID | EP0608893A1; EP1003494A1; US4126684; US5321012; US5556838; US5654281; US6008258; WO1998031358A1 | IBM Patent Data |
