| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 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) | 3.34 | 9.15 | -62.81 | 0 | 7 | -1 | 88 | 456.474 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 9.89 | -23.23 | 0 | 7 | 0 | 82 | 457.482 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.91 | -29.14 | 1 | 7 | 0 | 85 | 457.482 | 5 | ↓ |
