| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | No |
Popular Name: (1R)-1-[4-[4-(dimethylamino)-1-piperidyl]-3-nitro-phenyl]ethanol (1R)-1-[4-[4-(dimethylamino)-1-p…
| 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) | 1.91 | 7.71 | -41.73 | 2 | 6 | 1 | 74 | 294.375 | 4 | ↓ |
