| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 26 | 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) | 1.48 | 8.88 | -53.93 | 1 | 6 | -1 | 96 | 359.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 9.87 | -122.13 | 0 | 6 | -2 | 99 | 358.39 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 6.72 | -10.93 | 2 | 6 | 0 | 93 | 360.406 | 3 | ↓ |
