| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | No |
Popular Name: (3S)-1-[(2-methoxy-5-nitro-phenyl)methyl]piperidin-3-ol (3S)-1-[(2-methoxy-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) | 1.44 | 5.16 | -41.44 | 2 | 6 | 1 | 80 | 267.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 2.91 | -8.22 | 1 | 6 | 0 | 79 | 266.297 | 4 | ↓ |
