| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | 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) | 2.80 | 9.05 | -41.74 | 3 | 7 | 1 | 73 | 456.586 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 11.26 | -180.24 | 5 | 7 | 3 | 76 | 458.602 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 9.41 | -79.85 | 4 | 7 | 2 | 74 | 457.594 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 10.94 | -110.51 | 4 | 7 | 2 | 74 | 457.594 | 7 | ↓ |
