| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | Yes |
Popular Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-yl-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) | 4.47 | -3.05 | -14.98 | 3 | 6 | 0 | 73 | 394.519 | 6 | ↓ |
