| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 32 | 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) | 5.30 | 11.52 | -48.7 | 3 | 6 | 1 | 75 | 478.444 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.30 | 9.69 | -21.02 | 2 | 6 | 0 | 74 | 477.436 | 12 | ↓ |
