| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | 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) | 2.97 | 8.84 | -18.07 | 1 | 11 | 0 | 137 | 446.47 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.63 | -37.21 | 0 | 11 | -1 | 143 | 445.462 | 8 | ↓ |
