| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | 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) | 2.80 | 7.49 | -44.86 | 3 | 3 | 1 | 46 | 280.432 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 7.07 | -4.24 | 2 | 3 | 0 | 44 | 279.424 | 11 | ↓ |
