| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | Yes |
Popular Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N,N-diethyl-2-(1-piperidyl)benzamide 5-[(3,4-dimethylphenyl)carbamoyl…
| 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) | 4.63 | -1.49 | -15.17 | 2 | 6 | 0 | 64 | 422.573 | 6 | ↓ |
