| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 27 | 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) | 4.23 | 8.22 | -38.25 | 2 | 6 | 0 | 80 | 382.782 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 9 | -61.38 | 1 | 6 | -1 | 82 | 381.774 | 3 | ↓ |
