| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
| 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) | 3.23 | 10.61 | -101.02 | 3 | 2 | 2 | 21 | 262.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 8.38 | -39.31 | 2 | 2 | 1 | 20 | 261.433 | 7 | ↓ |
