| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | No |
Popular Name: 4-cyclopentyl-5-[ethyl-[(1S)-2-methoxy-1-methyl-ethyl]amino]-1,2,4-triazole-3-thiol 4-cyclopentyl-5-[ethyl-[(1S)-2-m…
| 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) | 1.96 | 9.46 | -8.72 | 1 | 5 | 0 | 46 | 284.429 | 6 | ↓ |
