| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 38 | No |
Popular Name: Phthaloyl amlodipine Phthaloyl amlodipine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 88150-62-3 , [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) | 4.99 | 12.81 | -17 | 1 | 9 | 0 | 113 | 538.984 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.