| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 19 | Yes |
Popular Name: (3R)-1-(2-cyanoethyl)-N-(2-furylmethyl)piperidine-3-carboxamide (3R)-1-(2-cyanoethyl)-N-(2-furyl…
| 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) | 0.34 | 5.93 | -53.53 | 2 | 5 | 1 | 70 | 262.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 3.7 | -12.24 | 1 | 5 | 0 | 69 | 261.325 | 5 | ↓ |
