| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 35 | 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) | 1.10 | 6.1 | -17.83 | 0 | 9 | 0 | 81 | 481.549 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 8.37 | -50.18 | 1 | 9 | 1 | 82 | 482.557 | 7 | ↓ |
