| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | 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) | 1.64 | 7.24 | -61.73 | 0 | 9 | -1 | 110 | 487.488 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 6.49 | -20.19 | 1 | 9 | 0 | 107 | 488.496 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 6.96 | -49.11 | 2 | 9 | 1 | 109 | 489.504 | 7 | ↓ |
