| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 16 | Yes |
Popular Name: (3S)-1-(2-cyanoethyl)-N-propyl-piperidine-3-carboxamide (3S)-1-(2-cyanoethyl)-N-propyl-p…
| 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) | 0.56 | 5.56 | -52.67 | 2 | 4 | 1 | 57 | 224.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 3.32 | -11.92 | 1 | 4 | 0 | 56 | 223.32 | 5 | ↓ |
