| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2006 | 26 | No |
Popular Name: N~1~-{2-[4-(3-bromobenzoyl)-1-piperazinyl]ethyl}-N~2~-isopropylethanediamide N~1~-{2-[4-(3-bromobenzoyl)-1-pi…
| 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) | 0.47 | -4.13 | -55.26 | 3 | 7 | 1 | 82 | 426.335 | 6 | ↓ |
