| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 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) | 0.15 | 3.99 | -91.02 | 5 | 4 | 2 | 69 | 194.282 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 4.03 | -34.26 | 4 | 4 | 1 | 67 | 193.274 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 3.71 | -38.21 | 4 | 4 | 1 | 68 | 193.274 | 3 | ↓ |
