| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 18 | Yes |
Popular Name: 2-[1-[2-oxo-2-[[(3R)-3H-1,2,4-triazol-3-yl]amino]ethyl]cyclopentyl]acetic 2-[1-[2-oxo-2-[[(3R)-3H-1,2,4-tr…
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| 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) | 0.16 | 7.37 | -45.51 | 2 | 7 | -1 | 111 | 251.266 | 5 | ↓ |
