| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 28 | 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) | 2.00 | 5.62 | -37.98 | 6 | 9 | 1 | 137 | 386.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 5.6 | -17.6 | 5 | 9 | 0 | 135 | 385.424 | 6 | ↓ |
