| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 29 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)carbonyl-ethyl]acetamide N-[2-(1H-indol-3-yl)-1-(4-phenyl…
| 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) | 2.34 | 9.35 | -19.57 | 2 | 6 | 0 | 68 | 390.487 | 5 | ↓ |
