| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 28 | Yes |
Popular Name: 2-chloro-N-[2-[(3-methoxyphenyl)carbamoylmethyl-methyl-carbamoyl]ethyl]benzamide 2-chloro-N-[2-[(3-methoxyphenyl)…
| 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) | 2.59 | 6.3 | -29.88 | 2 | 7 | 0 | 88 | 403.866 | 8 | ↓ |
