| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 26 | Yes |
Popular Name: N-[[(3,4-dichlorophenyl)carbamoylmethyl-methyl-carbamoyl]methyl]cyclohexanecarboxamide N-[[(3,4-dichlorophenyl)carbamoy…
| 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) | 3.51 | 7.04 | -17.02 | 2 | 6 | 0 | 79 | 400.306 | 6 | ↓ |
