| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 34 | 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) | 1.59 | 9.6 | -17.58 | 2 | 9 | 0 | 119 | 481.578 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 7.81 | -58.08 | 1 | 9 | -1 | 122 | 480.57 | 11 | ↓ |
