| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | No |
Popular Name: (2-bromo-5-nitro-phenyl)-[(3R)-3-ethyl-1-piperidyl]methanone (2-bromo-5-nitro-phenyl)-[(3R)-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) | 3.25 | 8.99 | -7.63 | 0 | 5 | 0 | 66 | 341.205 | 3 | ↓ |
