| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 0.67 | 3.29 | -120.15 | 4 | 5 | 2 | 79 | 297.424 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 2.8 | -59.84 | 3 | 5 | 1 | 78 | 296.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 3.13 | -38.03 | 3 | 5 | 1 | 78 | 296.416 | 3 | ↓ |
