| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | 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) | 3.36 | 11.6 | -21.73 | 0 | 8 | 0 | 90 | 466.582 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 13.82 | -57.66 | 1 | 8 | 1 | 91 | 467.59 | 9 | ↓ |
