| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 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) | 5.44 | 11.22 | -46.97 | 0 | 7 | -1 | 101 | 473.892 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 12.99 | -14.33 | 1 | 7 | 0 | 98 | 474.9 | 5 | ↓ |
