| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 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) | 5.47 | 14.19 | -9.11 | 0 | 5 | 0 | 46 | 518.148 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 16.46 | -42.69 | 1 | 5 | 1 | 47 | 519.156 | 10 | ↓ |
