| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: N-(3-aminophenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide N-(3-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) | -0.27 | 0.12 | -44.24 | 5 | 6 | 1 | 83 | 293.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | -2.13 | -11.35 | 4 | 6 | 0 | 82 | 292.383 | 6 | ↓ |
