| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | Yes |
Popular Name: (3S)-5-(4-bromophenyl)-5-keto-3-phenyl-valeric-acid-methyl-ester (3S)-5-(4-bromophenyl)-5-keto-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) | 2.63 | 2.71 | -9.98 | 0 | 3 | 0 | 43 | 361.235 | 7 | ↓ |
