| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 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) | 4.54 | 11.79 | -56.1 | 0 | 8 | -1 | 105 | 473.505 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 12.13 | -19.28 | 1 | 8 | 0 | 102 | 474.513 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 12.17 | -15.84 | 0 | 8 | 0 | 99 | 474.513 | 10 | ↓ |
