| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
| 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) | 3.39 | 9.14 | -59.74 | 1 | 6 | -1 | 98 | 285.279 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 7.17 | -13 | 2 | 6 | 0 | 95 | 286.287 | 5 | ↓ |
