| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 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) | 4.07 | 9.86 | -48.92 | 3 | 7 | 1 | 92 | 467.586 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 10.66 | -59.08 | 2 | 7 | 1 | 88 | 467.586 | 11 | ↓ |
