| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 32 | Yes |
Popular Name: (2S)-N-cyclopentyl-4-oxo-2-styryl-1-[4-(tetrazol-1-yl)phenyl]azetidine-2-carboxamide (2S)-N-cyclopentyl-4-oxo-2-styry…
| 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) | 3.06 | 11.58 | -14.65 | 1 | 8 | 0 | 93 | 428.496 | 6 | ↓ |
