| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | No |
Popular Name: (2S)-2-[[(2R)-2-chloro-2-phenyl-acetyl]amino]-N-phenethyl-3-phenyl-propanamide (2S)-2-[[(2R)-2-chloro-2-phenyl-…
| 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) | 4.31 | 11.29 | -11.19 | 2 | 4 | 0 | 58 | 420.94 | 9 | ↓ |
