| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 26 | No |
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) | 5.60 | 9.03 | -8.43 | 1 | 4 | 0 | 54 | 366.486 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.06 | 7.58 | -46.05 | 0 | 4 | -1 | 58 | 365.478 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.06 | 7.24 | -45.85 | 0 | 4 | -1 | 58 | 365.478 | 4 | ↓ |
