| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 20 | No |
Popular Name: N-carbamoyl-3-[[(2R)-2-chloropropanoyl]amino]-4-methoxy-benzamide N-carbamoyl-3-[[(2R)-2-chloropro…
| 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) | 0.54 | 1.23 | -28.66 | 4 | 7 | 0 | 111 | 299.714 | 4 | ↓ |
