| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 27 | 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) | 1.45 | 7.48 | -23.78 | 1 | 7 | 0 | 86 | 420.541 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 6.41 | -53.63 | 0 | 7 | -1 | 92 | 419.533 | 6 | ↓ |
