| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 22 | 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) | 2.56 | 6.63 | -7.47 | 2 | 6 | 0 | 93 | 314.378 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 7.44 | -47.68 | 1 | 6 | -1 | 96 | 313.37 | 7 | ↓ |
