| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 29 | 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) | 2.84 | 5.33 | -24.91 | 2 | 8 | 0 | 101 | 412.471 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 5.21 | -52.25 | 1 | 8 | -1 | 103 | 411.463 | 7 | ↓ |
