| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 19 | Yes |
Popular Name: (2R)-2-cyano-3-methyl-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]butanamide (2R)-2-cyano-3-methyl-N-[3-[(2S)…
| 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) | 2.99 | 7.23 | -40.06 | 2 | 4 | 1 | 57 | 266.409 | 6 | ↓ |
