| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2010 | 28 | Yes |
Popular Name: N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-3-(dimethylamino)benzamide N-[2-[cyclohexyl(methyl)carbamoy…
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| 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) | 3.73 | 10.46 | -13.12 | 1 | 5 | 0 | 53 | 379.504 | 5 | ↓ |
