| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: (3S)-1-(2-cyano-2-methyl-propanoyl)-N-(cyclopropylmethyl)piperidine-3-carboxamide (3S)-1-(2-cyano-2-methyl-propano…
| 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) | 1.36 | 5.22 | -11.66 | 1 | 5 | 0 | 73 | 277.368 | 4 | ↓ |
