| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 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) | 2.71 | 6.24 | -16.62 | 1 | 8 | 0 | 81 | 484.593 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.81 | -60.72 | 2 | 8 | 1 | 82 | 485.601 | 11 | ↓ |
