| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 25 | Yes |
Popular Name: 3-acetylamino-N-[3-(benzyl-methyl-amino)propyl]benzamide 3-acetylamino-N-[3-(benzyl-methy…
| 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) | 2.03 | -0.69 | -56 | 3 | 5 | 1 | 62 | 340.447 | 8 | ↓ |
