| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 26 | Yes |
Popular Name: 1-[[5-[(5-chloro-2-thienyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]piperidine 1-[[5-[(5-chloro-2-thienyl)methy…
| 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) | 4.76 | 14.2 | -35.89 | 1 | 4 | 1 | 35 | 406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 12 | -8.67 | 0 | 4 | 0 | 34 | 404.992 | 6 | ↓ |
