| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (3R)-3-[3-[(2S)-2-methyl-1-piperidyl]propylamino]pentanenitrile (3R)-3-[3-[(2S)-2-methyl-1-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) | 1.96 | 7.22 | -34.77 | 2 | 3 | 1 | 40 | 238.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 8.26 | -107.62 | 3 | 3 | 2 | 45 | 239.407 | 7 | ↓ |
