| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 19 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-2-[(3R)-3-hydroxy-1-piperidyl]-N-methyl-acetamide N-[(5-chloro-2-thienyl)methyl]-2…
| 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 | 5.38 | -37.64 | 2 | 4 | 1 | 45 | 303.835 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.2 | -7.59 | 1 | 4 | 0 | 44 | 302.827 | 4 | ↓ |
