| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | 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) | 0.63 | 4.88 | -44.77 | 4 | 3 | 1 | 56 | 216.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 4.63 | -7 | 3 | 3 | 0 | 55 | 215.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 5.52 | -116.75 | 5 | 3 | 2 | 58 | 217.316 | 4 | ↓ |
