| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | Yes |
| 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) | 4.32 | 8.57 | -40.64 | 2 | 2 | 1 | 20 | 273.787 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 7.13 | -2.94 | 1 | 2 | 0 | 15 | 272.779 | 3 | ↓ |
