| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 31 | No |
Popular Name: 1-[4-[4-(3-nitro-4-pyrrolidin-1-yl-benzoyl)piperazin-1-yl]phenyl]ethanone 1-[4-[4-(3-nitro-4-pyrrolidin-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) | 2.78 | 12.19 | -19.49 | 0 | 8 | 0 | 90 | 422.485 | 5 | ↓ |
