| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 28 | 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) | 5.54 | 12.15 | -10.3 | 1 | 4 | 0 | 77 | 389.524 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.72 | 10.65 | -40.7 | 0 | 4 | -1 | 83 | 388.516 | 4 | ↓ |
