| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 33 | 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) | 2.60 | 8.14 | -60.82 | 0 | 8 | -1 | 101 | 446.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.12 | -27.79 | 1 | 8 | 0 | 98 | 447.443 | 5 | ↓ |
