| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 20 | Yes |
Popular Name: 1-[(2-hydroxy-1-naphthyl)methyl]piperidine-4-carbonitrile 1-[(2-hydroxy-1-naphthyl)methyl]…
| 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) | 3.40 | 7.62 | -49.21 | 2 | 3 | 1 | 48 | 267.352 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 5.38 | -9.51 | 1 | 3 | 0 | 47 | 266.344 | 2 | ↓ |
