| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | No |
Popular Name: 4-[(1R)-1-cyclopropylethyl]-5-phenyl-1,2,4-triazole-3-thiol 4-[(1R)-1-cyclopropylethyl]-5-ph…
| 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) | 2.80 | 9.14 | -9.65 | 1 | 3 | 0 | 34 | 245.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 9.29 | -48.11 | 0 | 3 | -1 | 31 | 244.343 | 3 | ↓ |
