| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 14 | 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) | 1.86 | 6.05 | -37.11 | 3 | 3 | 1 | 45 | 196.318 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 6.07 | -40.84 | 3 | 3 | 1 | 45 | 196.318 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 6.52 | -83.21 | 4 | 3 | 2 | 47 | 197.326 | 6 | ↓ |
