| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: 2-[3-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-5-(m-tolyl)-1,2,4-triazol-4-yl]acetic 2-[3-[2-(cyclopentylamino)-2-oxo…
| 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) | 2.67 | 9.45 | -54.96 | 1 | 7 | -1 | 100 | 373.458 | 7 | ↓ |
