| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 20 | Yes |
Popular Name: N-[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]pentanamide N-[1-[(5-chloro-2-thienyl)methyl…
| 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) | 3.88 | 8.78 | -44.58 | 2 | 3 | 1 | 34 | 315.89 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 6.52 | -7.34 | 1 | 3 | 0 | 32 | 314.882 | 6 | ↓ |
