| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: 4-chloro-3-[[(2S)-2-chloropropanoyl]amino]-N,N-dimethyl-benzamide 4-chloro-3-[[(2S)-2-chloropropan…
| 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) | 1.66 | 5.22 | -14.65 | 1 | 4 | 0 | 49 | 289.162 | 3 | ↓ |
