| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 32 | Yes |
Popular Name: (2S)-2-[[4-[[(1S)-2-hydroxy-2-oxo-1-phenyl-ethyl]carbamoyl]benzoyl]amino]-2-phenyl-acetic (2S)-2-[[4-[[(1S)-2-hydroxy-2-ox…
| 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) | 1.98 | 8.91 | -116.63 | 2 | 8 | -2 | 138 | 430.416 | 8 | ↓ |
