| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 22 | 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) | 1.88 | 3.56 | -18.85 | 3 | 7 | 0 | 107 | 335.776 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 2.44 | -49.79 | 2 | 7 | -1 | 110 | 334.768 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 3.02 | -15.73 | 3 | 7 | 0 | 107 | 335.776 | 4 | ↓ |
