| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2005 | 26 | No |
| 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) | 1.70 | 5.03 | -26.01 | 2 | 10 | 0 | 135 | 361.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 5.96 | -70.01 | 1 | 10 | -1 | 137 | 360.35 | 6 | ↓ |
