| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 23 | Yes |
Popular Name: 3-[(4-chlorophenoxy)methyl]-4-methyl-5-(2-pyrrolidin-1-ylethylsulfanyl)-1,2,4-triazole 3-[(4-chlorophenoxy)methyl]-4-me…
| 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) | 3.25 | 10.87 | -42.97 | 1 | 5 | 1 | 44 | 353.899 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 8.49 | -11.15 | 0 | 5 | 0 | 43 | 352.891 | 7 | ↓ |
