| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 30 | 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) | 1.75 | 6.58 | -47.95 | 0 | 7 | -1 | 86 | 471.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 8.92 | -65.84 | 1 | 7 | 0 | 87 | 472.339 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 7.62 | -60.2 | 2 | 7 | 1 | 84 | 473.347 | 6 | ↓ |
