| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 22 | 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 | 8.45 | -9.14 | 1 | 4 | 0 | 49 | 290.322 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 6.28 | -46.37 | 0 | 4 | -1 | 56 | 289.314 | 3 | ↓ |
