| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 16 | Yes |
None
| 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) | 2.06 | 6.87 | -116.34 | 4 | 2 | 2 | 32 | 220.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 6.52 | -31.36 | 3 | 2 | 1 | 30 | 219.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.16 | -46 | 3 | 2 | 1 | 31 | 219.352 | 3 | ↓ |
