| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 18 | Yes |
Popular Name: (3R)-1-(2-cyanoethyl)-N-cyclopentyl-piperidine-3-carboxamide (3R)-1-(2-cyanoethyl)-N-cyclopen…
| 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) | 1.08 | 6.98 | -52.57 | 2 | 4 | 1 | 57 | 250.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.74 | -11.84 | 1 | 4 | 0 | 56 | 249.358 | 4 | ↓ |
