| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | Yes |
Popular Name: 2-bromo-N-[(2R)-2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide 2-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) | 3.47 | 9.13 | -51.8 | 2 | 5 | 1 | 40 | 458.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 6.66 | -12.39 | 1 | 5 | 0 | 39 | 457.416 | 5 | ↓ |
