| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2011 | 20 | Yes |
Popular Name: (3-aminophenyl)-[4-(2-dimethylaminoethyl)piperazin-1-yl]methanone (3-aminophenyl)-[4-(2-dimethylam…
| 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) | -0.12 | 3.86 | -42.97 | 3 | 5 | 1 | 54 | 277.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 1.39 | -8.67 | 2 | 5 | 0 | 53 | 276.384 | 4 | ↓ |
