| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | No |
Popular Name: 2-[(2S)-2-ethyl-1-piperidyl]-1-(3-nitrophenyl)ethanone 2-[(2S)-2-ethyl-1-piperidyl]-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) | 3.20 | 10.15 | -50.47 | 1 | 5 | 1 | 67 | 277.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 8.1 | -13.93 | 0 | 5 | 0 | 66 | 276.336 | 5 | ↓ |
