| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 20 | Yes |
Popular Name: 4-acetamido-N-[3-(dimethylaminomethyl)phenyl]butanamide 4-acetamido-N-[3-(dimethylaminom…
| 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) | 0.58 | 5.22 | -49.16 | 3 | 5 | 1 | 63 | 278.376 | 7 | ↓ |
