| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 26 | Yes |
Popular Name: 3-bromo-N-[(2S)-2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide 3-bromo-N-[(2S)-2-(4-fluoropheny…
| 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) | 3.58 | 8.95 | -46.08 | 2 | 4 | 1 | 37 | 421.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 6.57 | -10.44 | 1 | 4 | 0 | 36 | 420.326 | 5 | ↓ |
