| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 26 | No |
| 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) | 1.68 | 4.76 | -13.7 | 3 | 7 | 0 | 89 | 356.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.98 | -39.54 | 4 | 7 | 1 | 93 | 357.434 | 3 | ↓ |
