| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 25 | Yes |
Popular Name: Alprostadil Alprostadil
None
| 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) | 3.36 | 7.51 | -50.57 | 2 | 5 | -1 | 98 | 353.479 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 5.53 | -10.42 | 3 | 5 | 0 | 95 | 354.487 | 13 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 7.88e-02 g/l | DrugBank-approved |
| PUBCHEM_PATENT_ID | US4156016; WO1997034595A1 | IBM Patent Data |
