| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
| 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) | 6.18 | 12.75 | -18.4 | 1 | 4 | 0 | 51 | 454.901 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.36 | 10.38 | -48.02 | 0 | 4 | -1 | 58 | 453.893 | 7 | ↓ |
