| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 15 | Yes |
Popular Name: (2S)-3-methyl-2-[(2R)-2-methylpiperidine-1-carbonyl]butanenitrile (2S)-3-methyl-2-[(2R)-2-methylpi…
| 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) | 2.93 | 6.23 | -6.08 | 0 | 3 | 0 | 44 | 208.305 | 2 | ↓ |
