| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 15 | Yes |
| 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) | 1.17 | 3.65 | -31.89 | 2 | 3 | 1 | 26 | 213.345 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 1.36 | -2.6 | 1 | 3 | 0 | 24 | 212.337 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 2.72 | -40.1 | 2 | 3 | 1 | 29 | 213.345 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 5.01 | -99.02 | 3 | 3 | 2 | 30 | 214.353 | 2 | ↓ |
