| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 31 | Yes |
Popular Name: 4-[[(2S)-2-benzamido-3-phenyl-propanoyl]amino]benzoic-acid-ethyl-ester 4-[[(2S)-2-benzamido-3-phenyl-pr…
| 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) | 4.27 | 0.24 | -13.7 | 2 | 6 | 0 | 84 | 416.477 | 9 | ↓ |
