| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: 4-[[(2R)-1-[(3-chlorophenyl)carbamoyl]prolyl]amino]benzoic-acid-ethyl-ester 4-[[(2R)-1-[(3-chlorophenyl)carb…
| 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) | 4.08 | -0.85 | -21.17 | 2 | 7 | 0 | 87 | 415.877 | 6 | ↓ |
