| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 29 | No |
Popular Name: N-(cyclohexylcarbamoylmethyl)-N-(2-diethylaminoethyl)-4-nitro-benzamide N-(cyclohexylcarbamoylmethyl)-N-…
| 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) | 3.16 | 0.73 | -51.86 | 2 | 8 | 1 | 99 | 405.519 | 10 | ↓ |
