| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 31 | 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) | 6.32 | 15.54 | -40.59 | 1 | 4 | 1 | 34 | 427.584 | 12 | ↓ |
| Hi High (pH 8-9.5) | 6.32 | 13.33 | -9.6 | 0 | 4 | 0 | 33 | 426.576 | 12 | ↓ |
