| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 19 | Yes |
Popular Name: 4-[(2R)-2-methyl-1-piperidyl]naphthalene-1-carbonitrile 4-[(2R)-2-methyl-1-piperidyl]nap…
| 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) | 4.14 | 10.55 | -4.6 | 0 | 2 | 0 | 27 | 250.345 | 1 | ↓ |
