| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: 4-[[(2S)-2-chloropropanoyl]amino]-N-(2-hydroxyethyl)benzamide 4-[[(2S)-2-chloropropanoyl]amino…
| 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) | 0.65 | 0.5 | -17.54 | 3 | 5 | 0 | 78 | 270.716 | 5 | ↓ |
