| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 26 | Yes |
Popular Name: 2-chloro-N-[(2,6-dimethylphenyl)carbamoylmethylcarbamoylmethyl]benzamide 2-chloro-N-[(2,6-dimethylphenyl)…
| 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) | 2.40 | 5.86 | -14.32 | 3 | 6 | 0 | 87 | 373.84 | 6 | ↓ |
