| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 35 | 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) | 5.73 | 14.23 | -47.44 | 3 | 5 | 1 | 63 | 484.542 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.73 | 12.21 | -17.44 | 2 | 5 | 0 | 61 | 483.534 | 11 | ↓ |
