| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 32 | 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) | 4.40 | 11.48 | -69.83 | 1 | 6 | 0 | 74 | 477.388 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 1.58 | -48.76 | 1 | 6 | 1 | 68 | 478.396 | 8 | ↓ |
