| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 28 | 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) | 5.07 | 8.21 | -10.9 | 3 | 4 | 0 | 68 | 419.453 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | -1.14 | -31.67 | 4 | 4 | 1 | 69 | 420.461 | 4 | ↓ |
