| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 24 | Yes |
Popular Name: 4-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]benzoate 4-[[(2S)-2-acetamido-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) | 1.96 | -1.16 | -65.56 | 2 | 6 | -1 | 98 | 325.344 | 6 | ↓ |
