| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | Yes |
Popular Name: (2R)-2-cyano-3-methyl-N-[[(3S)-1-methyl-3-piperidyl]methyl]butanamide (2R)-2-cyano-3-methyl-N-[[(3S)-1…
| 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) | 2.26 | 6.02 | -41.65 | 2 | 4 | 1 | 57 | 238.355 | 4 | ↓ |
