| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | 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) | 0.00 | 3.05 | -44.65 | 2 | 5 | 1 | 49 | 258.386 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 1.7 | -8.89 | 1 | 5 | 0 | 45 | 257.378 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 3.96 | -40.64 | 2 | 5 | 1 | 46 | 258.386 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 5.33 | -109.86 | 3 | 5 | 2 | 51 | 259.394 | 8 | ↓ |
