| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 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) | 0.54 | 7.3 | -49.38 | 2 | 6 | 1 | 67 | 343.451 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 7.7 | -85.49 | 3 | 6 | 2 | 68 | 344.459 | 4 | ↓ |
