| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 37 | No |
Popular Name: Phthaloyl Amlodipine Phthaloyl Amlodipine
Find On: PubMed — Wikipedia — Google
CAS Number: 88150-62-3
| 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) | 4.61 | 11.69 | -12.59 | 1 | 9 | 0 | 113 | 524.957 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.