| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 22 | Yes |
Popular Name: 3-(1H-indol-3-yl)-1-(4-propylpiperazin-1-yl)-propan-1-one 3-(1H-indol-3-yl)-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) | 2.91 | 9.55 | -45.04 | 2 | 4 | 1 | 41 | 300.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 7.35 | -9.4 | 1 | 4 | 0 | 39 | 299.418 | 5 | ↓ |
