| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 25 | 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) | 1.45 | 7.38 | -40.55 | 6 | 8 | 1 | 131 | 341.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 7.36 | -21.64 | 5 | 8 | 0 | 129 | 340.387 | 4 | ↓ |
