| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | No |
Popular Name: N-carbamoyl-4-chloro-3-[[(2S)-2-chloropropanoyl]amino]benzamide N-carbamoyl-4-chloro-3-[[(2S)-2-…
| 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) | 1.16 | 2.44 | -26.07 | 4 | 6 | 0 | 101 | 304.133 | 3 | ↓ |
