| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 18 | Yes |
Popular Name: 4-[(butanoyl-methyl-amino)methyl]-N-methyl-benzamide 4-[(butanoyl-methyl-amino)methyl…
| 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) | 1.69 | 5.48 | -16.81 | 1 | 4 | 0 | 49 | 248.326 | 5 | ↓ |
