| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 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) | 4.88 | 13.32 | -44.28 | 2 | 5 | 0 | 71 | 436.458 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 11.97 | -47.48 | 1 | 5 | -1 | 66 | 435.45 | 8 | ↓ |
