| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 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) | 2.47 | 5.41 | -43.22 | 3 | 4 | 1 | 55 | 263.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 4.05 | -9.11 | 2 | 4 | 0 | 50 | 262.353 | 5 | ↓ |
