| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 35 | 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) | 3.10 | 7.77 | -63.34 | 0 | 8 | -1 | 95 | 475.521 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 11.24 | -52.72 | 1 | 8 | 1 | 90 | 477.537 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 10.19 | -46.27 | 2 | 8 | 1 | 94 | 477.537 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 10.09 | -76.58 | 1 | 8 | 0 | 96 | 476.529 | 8 | ↓ |
