| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 25 | Yes |
None
| 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) | 3.73 | 7.94 | -6.55 | 0 | 4 | 0 | 31 | 341.451 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 10.38 | -33.73 | 1 | 4 | 1 | 32 | 342.459 | 6 | ↓ |
