| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 34 | 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) | 8.64 | 16.98 | -14.18 | 0 | 4 | 0 | 48 | 485.008 | 4 | ↓ |
| Ref Reference (pH 7) | 8.64 | 18.22 | -14.38 | 0 | 4 | 0 | 48 | 485.008 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 8.64 | 17.31 | -29.96 | 1 | 4 | 1 | 49 | 486.016 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 8.64 | 18.5 | -28.54 | 1 | 4 | 1 | 49 | 486.016 | 4 | ↓ |
