| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 26 | 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) | 2.46 | 9.4 | -13.55 | 2 | 8 | 0 | 98 | 367.8 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 9.17 | -38.73 | 3 | 8 | 1 | 99 | 368.808 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 9.1 | -35.99 | 3 | 8 | 1 | 102 | 368.808 | 3 | ↓ |
