| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 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) | 3.24 | 9.53 | -56.87 | 0 | 7 | -1 | 92 | 477.924 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 9.34 | -18.4 | 1 | 7 | 0 | 89 | 478.932 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 9.62 | -51.86 | 2 | 7 | 1 | 90 | 479.94 | 7 | ↓ |
