| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 24 | Yes |
Popular Name: 3-dimethylamino-N-[3-(ethyl-phenyl-amino)propyl]benzamide 3-dimethylamino-N-[3-(ethyl-phen…
| 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) | 3.58 | -0.11 | -10.3 | 1 | 4 | 0 | 35 | 325.456 | 8 | ↓ |
