| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 28 | Yes |
Popular Name: 3-fluoro-N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylpiperazin-1-yl)benzamide 3-fluoro-N-[2-(1H-indol-3-yl)eth…
| 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) | 3.17 | 10.2 | -46.17 | 3 | 5 | 1 | 53 | 381.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.85 | -11.17 | 2 | 5 | 0 | 51 | 380.467 | 5 | ↓ |
