| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 25 | 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) | 4.14 | 10.7 | -38.62 | 1 | 3 | 1 | 17 | 355.527 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.33 | -5.1 | 0 | 3 | 0 | 16 | 354.519 | 3 | ↓ |
