| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 34 | 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) | 1.00 | 5.16 | -21.37 | 3 | 13 | 0 | 177 | 507.554 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 3.95 | -40.44 | 2 | 13 | -1 | 183 | 506.546 | 11 | ↓ |
