| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 36 | 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) | 2.20 | 11.17 | -57.75 | 3 | 9 | 1 | 95 | 489.6 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 8.94 | -15.48 | 2 | 9 | 0 | 94 | 488.592 | 7 | ↓ |
