| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 3-(4-aminophenyl)-N-(2-dimethylaminoethyl)propanamide 3-(4-aminophenyl)-N-(2-dimethyla…
| 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) | 0.85 | 4.32 | -44.12 | 4 | 4 | 1 | 60 | 236.339 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 1.78 | -10.99 | 3 | 4 | 0 | 58 | 235.331 | 6 | ↓ |
