| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 32 | 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) | 2.01 | 4.46 | -61.71 | 2 | 9 | 1 | 114 | 482.604 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 2.04 | -23.65 | 1 | 9 | 0 | 113 | 481.596 | 8 | ↓ |
