| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 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) | 0.82 | 9.31 | -56.03 | 3 | 7 | 1 | 76 | 436.561 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 7.9 | -14.54 | 2 | 7 | 0 | 71 | 435.553 | 6 | ↓ |
