| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | 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) | 3.36 | 10.35 | -18.69 | 0 | 3 | 0 | 43 | 248.322 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 9.27 | -57.95 | 0 | 3 | -1 | 49 | 247.314 | 7 | ↓ |
