| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 19 | Yes |
Popular Name: 3-[(3R)-3-[(3S)-3-methylpiperidine-1-carbonyl]-1-piperidyl]propanenitrile 3-[(3R)-3-[(3S)-3-methylpiperidi…
| 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) | 1.07 | 8.42 | -54.16 | 1 | 4 | 1 | 49 | 264.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 6.18 | -11.92 | 0 | 4 | 0 | 47 | 263.385 | 3 | ↓ |
