| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 29 | Yes |
Popular Name: 4-[2-[4-(dimethylcarbamoyl)phenyl]aminoacetyl]amino-N,N-diethyl-benzamide 4-[2-[4-(dimethylcarbamoyl)pheny…
| 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) | 1.65 | -1.44 | -24.7 | 2 | 7 | 0 | 81 | 396.491 | 8 | ↓ |
