| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 23 | Yes |
Popular Name: 3-dimethylamino-N-[3-(3-methylphenoxy)propyl]benzamide 3-dimethylamino-N-[3-(3-methylph…
| 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) | 3.59 | -0.25 | -11.02 | 1 | 4 | 0 | 42 | 312.413 | 7 | ↓ |
