| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 18 | No |
Popular Name: (3S)-1-[(2-hydroxy-5-nitro-phenyl)methyl]piperidin-3-ol (3S)-1-[(2-hydroxy-5-nitro-pheny…
| 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) | 1.37 | 2.96 | -44.1 | 3 | 6 | 1 | 91 | 253.278 | 3 | ↓ |
