| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 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) | 4.23 | 13.12 | -78.75 | 1 | 6 | 0 | 74 | 476.598 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 12 | -60.97 | 2 | 6 | 1 | 71 | 477.606 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 12.94 | -61.07 | 1 | 6 | 1 | 68 | 477.606 | 10 | ↓ |
