| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 18 | Yes |
Popular Name: 2-[(3S)-3-hydroxy-1-piperidyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone 2-[(3S)-3-hydroxy-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) | 0.60 | 5.77 | -37.26 | 2 | 4 | 1 | 47 | 251.35 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 3.56 | -10 | 1 | 4 | 0 | 45 | 250.342 | 3 | ↓ |
