| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: 3-bromo-N-cyclopropyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzamide 3-bromo-N-cyclopropyl-N-(3-oxo-3…
| 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) | 0.97 | 7.28 | -52.19 | 2 | 5 | 1 | 57 | 381.294 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 5.98 | -9.24 | 1 | 5 | 0 | 53 | 380.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
