| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | 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) | 1.23 | 7.59 | -15.51 | 2 | 9 | 0 | 132 | 436.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.4 | -43.47 | 1 | 9 | -1 | 135 | 435.338 | 5 | ↓ |
