| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: 1-(3-bromophenyl)-3-[(1S)-1-(4-ethylpiperazine-1-carbonyl)butyl]urea 1-(3-bromophenyl)-3-[(1S)-1-(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) | 3.27 | 5.17 | -7.13 | 2 | 6 | 0 | 65 | 411.344 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.38 | -45.27 | 3 | 6 | 1 | 66 | 412.352 | 6 | ↓ |
