| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 27 | Yes |
Popular Name: 4-[[4-benzamidobutanoyl(methyl)amino]methyl]-N-methyl-benzamide 4-[[4-benzamidobutanoyl(methyl)a…
| 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) | 1.62 | 6.94 | -18.4 | 2 | 6 | 0 | 79 | 367.449 | 8 | ↓ |
