| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 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) | 3.82 | 6.9 | -8.24 | 2 | 4 | 0 | 57 | 265.316 | 2 | ↓ |
| Ref Reference (pH 7) | 3.65 | 6.74 | -26.02 | 3 | 4 | 1 | 55 | 266.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 5.71 | -49.65 | 1 | 4 | -1 | 64 | 264.308 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 4.15 | -48.44 | 1 | 4 | -1 | 64 | 264.308 | 2 | ↓ |
