| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 20 | 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) | 1.80 | 5.65 | -13.61 | 1 | 4 | 0 | 51 | 270.332 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.12 | -41.21 | 2 | 4 | 1 | 52 | 271.34 | 6 | ↓ |
