| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 38 | 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) | 4.41 | 11.54 | -47.56 | 2 | 8 | 1 | 90 | 523.65 | 13 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 0.24 | -56 | 1 | 8 | 1 | 86 | 523.65 | 13 | ↓ |
