| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 36 | 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) | 3.51 | 12.38 | -36.56 | 3 | 7 | 0 | 114 | 490.6 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 12.28 | -67 | 2 | 7 | -1 | 110 | 489.592 | 5 | ↓ |
