| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 15 | Yes |
Popular Name: 3-[3-[(2S)-2-methyl-1-piperidyl]propylamino]propanenitrile 3-[3-[(2S)-2-methyl-1-piperidyl]…
| 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) | 0.74 | 5.82 | -37.84 | 2 | 3 | 1 | 40 | 210.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 7.17 | -118.21 | 3 | 3 | 2 | 45 | 211.353 | 6 | ↓ |
