| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | 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) | 2.68 | 4.6 | -9.72 | 2 | 4 | 0 | 54 | 280.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 5.03 | -35.49 | 3 | 4 | 1 | 56 | 281.335 | 4 | ↓ |
