| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
| 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) | 3.47 | 8.2 | -113.44 | 4 | 2 | 2 | 32 | 268.489 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 6.8 | -42.8 | 3 | 2 | 1 | 31 | 267.481 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 7.87 | -29.41 | 3 | 2 | 1 | 30 | 267.481 | 5 | ↓ |
