| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 14 | Yes |
Popular Name: (2S)-3-(4-ethyl-4-methyl-1-piperidyl)-2-methyl-propanenitrile (2S)-3-(4-ethyl-4-methyl-1-piper…
| 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) | 2.77 | 7.77 | -41.36 | 1 | 2 | 1 | 28 | 195.33 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.91 | -3.95 | 0 | 2 | 0 | 27 | 194.322 | 3 | ↓ |
