| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 30 | 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) | 5.95 | 7.2 | -18.55 | 3 | 6 | 0 | 93 | 432.53 | 3 | ↓ |
| Ref Reference (pH 7) | 5.03 | 8.25 | -18.73 | 3 | 6 | 0 | 90 | 432.53 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.95 | 7.53 | -33.63 | 4 | 6 | 1 | 95 | 433.538 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.03 | 8.56 | -40.56 | 4 | 6 | 1 | 91 | 433.538 | 4 | ↓ |
