| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: N-(2-aminophenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide N-(2-aminophenyl)-3-[4-(2-hydrox…
| 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) | 0.11 | 0.42 | -44.69 | 5 | 6 | 1 | 83 | 293.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | -1.83 | -11.46 | 4 | 6 | 0 | 82 | 292.383 | 6 | ↓ |
