| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 23 | Yes |
Popular Name: 3-[(4-hydroxycyclohexyl)carbamoylamino]-N-propyl-benzamide 3-[(4-hydroxycyclohexyl)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) | 1.78 | 2.09 | -22.52 | 4 | 6 | 0 | 90 | 319.405 | 5 | ↓ |
