| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2006 | 26 | Yes |
Popular Name: N-[2-[[4-(dimethylaminomethyl)phenyl]methylcarbamoyl]ethyl]-2-methyl-benzamide N-[2-[[4-(dimethylaminomethyl)ph…
| 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) | 2.11 | -1.41 | -51.67 | 3 | 5 | 1 | 62 | 354.474 | 8 | ↓ |
