| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | 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) | 2.54 | 7.57 | -117.07 | 4 | 2 | 2 | 32 | 234.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 7.26 | -30.99 | 3 | 2 | 1 | 30 | 233.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.3 | -38.64 | 3 | 2 | 1 | 31 | 233.379 | 3 | ↓ |
