| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | No |
| 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) | 2.09 | 7.04 | -49.84 | 2 | 4 | 1 | 62 | 227.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.69 | -8.84 | 1 | 4 | 0 | 58 | 226.301 | 6 | ↓ |
