| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | 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) | 2.90 | 10.08 | -45.5 | 1 | 5 | 1 | 53 | 315.191 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 8.07 | -4.97 | 0 | 5 | 0 | 52 | 314.183 | 2 | ↓ |
