| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 17 | 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) | -1.16 | -7.12 | -12.88 | 4 | 8 | 0 | 119 | 246.219 | 2 | ↓ |
| Hi High (pH 8-9.5) | -2.08 | -8.87 | -50.96 | 3 | 8 | -1 | 126 | 245.211 | 2 | ↓ |
