| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 24 | 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) | 2.58 | 8.94 | -10.93 | 1 | 4 | 0 | 41 | 357.504 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 8.52 | -36.46 | 0 | 4 | -1 | 44 | 356.496 | 3 | ↓ |
