| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 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) | 3.18 | 8.2 | -130.32 | 4 | 2 | 2 | 32 | 278.415 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 8.48 | -34.1 | 3 | 2 | 1 | 30 | 277.407 | 3 | ↓ |
