| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 19 | No |
Popular Name: N-[2-(3-chloropropylcarbamoyl)ethyl]-3-methyl-benzamide N-[2-(3-chloropropylcarbamoyl)et…
| 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) | 1.81 | -2.62 | -18.13 | 2 | 4 | 0 | 58 | 282.771 | 7 | ↓ |
