| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 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) | 1.93 | 6.2 | -42.8 | 4 | 11 | 1 | 142 | 384.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 3.87 | -16.45 | 3 | 11 | 0 | 140 | 383.416 | 8 | ↓ |
