| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 24 | 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) | -4.29 | 2.64 | -86.19 | 5 | 9 | -1 | 166 | 401.248 | 11 | ↓ |
| Hi High (pH 8-9.5) | -4.29 | 2.34 | -101.23 | 4 | 9 | -2 | 164 | 400.24 | 11 | ↓ |
