| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 22 | Yes |
Popular Name: 3-[[2-[[(3R)-3-isopropyl-3H-1,2,4-triazol-5-yl]sulfanyl]acetyl]amino]benzoic 3-[[2-[[(3R)-3-isopropyl-3H-1,2,…
| 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) | 2.14 | 6.37 | -63.34 | 2 | 7 | -1 | 111 | 319.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.18 | -109.91 | 1 | 7 | -2 | 109 | 318.358 | 6 | ↓ |
