| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | 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) | 7.28 | 11.41 | -12.36 | 1 | 5 | 0 | 67 | 461.612 | 4 | ↓ |
| Hi High (pH 8-9.5) | 7.28 | 12.18 | -44.03 | 0 | 5 | -1 | 70 | 460.604 | 4 | ↓ |
