| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 25 | Yes |
| 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) | 1.37 | 5.31 | -18.09 | 2 | 7 | 0 | 95 | 362.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.21 | -50.31 | 1 | 7 | -1 | 98 | 361.447 | 5 | ↓ |
