| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | 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) | 4.37 | 15.02 | -38.48 | 4 | 10 | 1 | 118 | 495.604 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 12.53 | -11.16 | 3 | 10 | 0 | 117 | 494.596 | 10 | ↓ |
