| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 19 | Yes |
Popular Name: (3S)-1-(2-cyanoethyl)-N,N-dipropyl-piperidine-3-carboxamide (3S)-1-(2-cyanoethyl)-N,N-diprop…
| 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) | 1.68 | 8.98 | -53.55 | 1 | 4 | 1 | 49 | 266.409 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.82 | -11.94 | 0 | 4 | 0 | 47 | 265.401 | 7 | ↓ |
