| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 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) | 2.15 | 0.69 | -63.36 | 2 | 10 | 1 | 126 | 468.486 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 0.59 | -75.71 | 1 | 10 | 1 | 123 | 468.486 | 8 | ↓ |
