| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 25 | 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) | 1.14 | 6.96 | -12.02 | 3 | 8 | 0 | 104 | 343.387 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 7.56 | -58 | 4 | 8 | 1 | 109 | 344.395 | 5 | ↓ |
