| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 33 | 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) | 3.77 | 8.64 | -21.36 | 2 | 8 | 0 | 101 | 495.045 | 14 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 7.5 | -51.48 | 1 | 8 | -1 | 107 | 494.037 | 14 | ↓ |
