| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 22 | 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) | 3.52 | 9.46 | -39.23 | 1 | 3 | 1 | 17 | 295.406 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.1 | -4.88 | 0 | 3 | 0 | 16 | 294.398 | 1 | ↓ |
