| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 17 | Yes |
Popular Name: N-(2-cyanoethyl)-3-(4-hydroxy-1-piperidyl)-N-methyl-propanamide N-(2-cyanoethyl)-3-(4-hydroxy-1-…
| 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) | -1.55 | 3.72 | -48.95 | 2 | 5 | 1 | 69 | 240.327 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.55 | 1.49 | -12.83 | 1 | 5 | 0 | 68 | 239.319 | 5 | ↓ |
