| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 32 | 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) | 2.74 | 7.93 | -60.23 | 0 | 9 | -1 | 125 | 443.407 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 6.9 | -35.94 | 1 | 9 | 0 | 122 | 444.415 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 7.88 | -35.17 | 0 | 9 | 0 | 119 | 444.415 | 9 | ↓ |
