| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 12 | 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) | 3.32 | 6.83 | -8.52 | 0 | 1 | 0 | 17 | 247.519 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.66 | -39.05 | 0 | 1 | -1 | 23 | 246.511 | 2 | ↓ |
