| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 27 | 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) | 4.24 | 7.11 | -91.84 | 0 | 8 | -2 | 122 | 403.803 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 6.19 | -43.96 | 1 | 8 | -1 | 119 | 404.811 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 7.82 | -38.74 | 1 | 8 | -1 | 120 | 404.811 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 6.9 | -13.26 | 2 | 8 | 0 | 117 | 405.819 | 5 | ↓ |
