| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 33 | 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) | 1.71 | 8.42 | -53.8 | 2 | 8 | 1 | 77 | 472.532 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 6.23 | -23.43 | 1 | 8 | 0 | 76 | 471.524 | 10 | ↓ |
