| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 3-bromo-N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]benzamide 3-bromo-N-[3-(4-ethylpiperazin-1…
| 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) | 1.81 | 4.79 | -19.04 | 1 | 5 | 0 | 53 | 368.275 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 7 | -57.64 | 2 | 5 | 1 | 54 | 369.283 | 5 | ↓ |
