| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: 7-[[(2R)-2-(1,2,4-triazol-1-yl)propanoyl]amino]heptanoic 7-[[(2R)-2-(1,2,4-triazol-1-yl)p…
| 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) | 0.23 | 6.37 | -60.97 | 1 | 7 | -1 | 100 | 267.309 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 5.25 | -23.53 | 2 | 7 | 0 | 97 | 268.317 | 9 | ↓ |
