| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | No |
Popular Name: (2-chloro-5-nitro-phenyl)-[(3R)-3-hydroxy-1-piperidyl]methanone (2-chloro-5-nitro-phenyl)-[(3R)-…
| 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) | 1.23 | 4.3 | -9.12 | 1 | 6 | 0 | 86 | 284.699 | 2 | ↓ |
