| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | Yes |
Popular Name: (2S)-3-methyl-2-[(3S)-3-propoxypiperidine-1-carbonyl]butanenitrile (2S)-3-methyl-2-[(3S)-3-propoxyp…
| 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) | 2.95 | 6.37 | -7.23 | 0 | 4 | 0 | 53 | 252.358 | 5 | ↓ |
