| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 26 | Yes |
Popular Name: 1-[2-[[4-allyl-5-[(2-chlorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethyl]piperidine 1-[2-[[4-allyl-5-[(2-chloropheno…
| 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) | 4.35 | 13.12 | -43.09 | 1 | 5 | 1 | 44 | 393.964 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 10.9 | -12.07 | 0 | 5 | 0 | 43 | 392.956 | 9 | ↓ |
