| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 32 | Yes |
None
| 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) | 1.79 | 6.87 | -53.55 | 5 | 7 | 1 | 106 | 437.564 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 6.59 | -13.58 | 4 | 7 | 0 | 105 | 436.556 | 7 | ↓ |
