| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 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) | 2.56 | 7.35 | -30.94 | 1 | 3 | 1 | 17 | 249.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.98 | -4.36 | 0 | 3 | 0 | 16 | 248.37 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 9.28 | -105.53 | 2 | 3 | 2 | 18 | 250.386 | 5 | ↓ |
