| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 22 | Yes |
Popular Name: 3-[(4-hydroxycyclohexyl)carbamoylamino]-N,N-dimethyl-benzamide 3-[(4-hydroxycyclohexyl)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) | 0.67 | 2.06 | -22.47 | 3 | 6 | 0 | 82 | 305.378 | 3 | ↓ |
