| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 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) | 2.00 | 1.25 | -47.92 | 3 | 4 | 1 | 63 | 219.264 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 0.84 | -6.89 | 2 | 4 | 0 | 61 | 218.256 | 4 | ↓ |
