| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 32 | Yes |
Popular Name: benzoic-acid-[(1S)-1-[(2-chlorophenyl)-methyl-BLAHyl]ethyl]-ester benzoic-acid-[(1S)-1-[(2-chlorop…
| 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) | 4.60 | 0.33 | -14.7 | 0 | 6 | 0 | 69 | 462.962 | 5 | ↓ |
