| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | Yes |
Popular Name: 3-bromo-N-[(2R)-2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide 3-bromo-N-[(2R)-2-(1-methylindol…
| 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) | 3.49 | 9.12 | -53.52 | 2 | 5 | 1 | 40 | 458.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 6.65 | -12.49 | 1 | 5 | 0 | 39 | 457.416 | 5 | ↓ |
