| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 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) | 3.79 | 12.65 | -75.88 | 1 | 7 | 0 | 87 | 474.557 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 11.54 | -58.91 | 2 | 7 | 1 | 84 | 475.565 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 12.54 | -53.79 | 1 | 7 | 1 | 81 | 475.565 | 10 | ↓ |
