| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 17 | Yes |
Popular Name: (3R)-1-(2-cyanoethyl)-N-isobutyl-piperidine-3-carboxamide (3R)-1-(2-cyanoethyl)-N-isobutyl…
| 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) | 0.80 | 6.32 | -52.65 | 2 | 4 | 1 | 57 | 238.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 4.08 | -11.68 | 1 | 4 | 0 | 56 | 237.347 | 5 | ↓ |
