| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-(3-aminophenyl)-1-(4-propylpiperazin-1-yl)propan-1-one 3-(3-aminophenyl)-1-(4-propylpip…
| 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) | 1.81 | 5.16 | -7.64 | 2 | 4 | 0 | 50 | 275.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 7.37 | -43.35 | 3 | 4 | 1 | 51 | 276.404 | 5 | ↓ |
