| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 16 | Yes |
Popular Name: (2R)-1-[(1S)-1-phenylethyl]piperidine-2-carbonitrile (2R)-1-[(1S)-1-phenylethyl]piper…
| 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) | 2.98 | 6.99 | -5.17 | 0 | 2 | 0 | 27 | 214.312 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 8.67 | -40.22 | 1 | 2 | 1 | 28 | 215.32 | 2 | ↓ |
