| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 20 | No |
Popular Name: 4-[(4-pentoxyphenyl)methyleneamino]-1,2,4-triazole-3-thiol 4-[(4-pentoxyphenyl)methyleneami…
| 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) | 2.88 | 9.97 | -20.51 | 1 | 5 | 0 | 55 | 290.392 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 9.81 | -50.99 | 0 | 5 | -1 | 52 | 289.384 | 7 | ↓ |
