| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: 1-(4-bromophenyl)-3-[(1R)-2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]urea 1-(4-bromophenyl)-3-[(1R)-2-(4-e…
| 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) | 3.81 | 7.11 | -10.45 | 3 | 7 | 0 | 80 | 498.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 9.34 | -49.11 | 4 | 7 | 1 | 82 | 499.433 | 6 | ↓ |
