| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 17 | Yes |
Popular Name: 2-[(3R)-3-hydroxy-1-piperidyl]-N-(2-thienylmethyl)acetamide 2-[(3R)-3-hydroxy-1-piperidyl]-N…
| 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) | 1.00 | 2.66 | -40.95 | 3 | 4 | 1 | 54 | 255.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 0.46 | -10.32 | 2 | 4 | 0 | 53 | 254.355 | 4 | ↓ |
