| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | 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) | 1.80 | 7.07 | -105.46 | 4 | 3 | 2 | 45 | 265.426 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 6.54 | -51.75 | 3 | 3 | 1 | 44 | 264.418 | 3 | ↓ |
