| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: 4-cyclopentyl-5-[2-dimethylaminoethyl(isobutyl)amino]-1,2,4-triazole-3-thiol 4-cyclopentyl-5-[2-dimethylamino…
| 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) | 2.42 | 12.21 | -54.31 | 2 | 5 | 1 | 41 | 312.507 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 10.01 | -8.02 | 1 | 5 | 0 | 40 | 311.499 | 7 | ↓ |
