| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 31 | 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) | 5.05 | 11.19 | -47.44 | 2 | 5 | 1 | 62 | 466.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 11.87 | -46.03 | 1 | 5 | 1 | 59 | 466.36 | 8 | ↓ |
