| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | 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) | 2.43 | 6.56 | -38.2 | 6 | 9 | 1 | 137 | 412.47 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 6.62 | -16.29 | 5 | 9 | 0 | 135 | 411.462 | 5 | ↓ |
