| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 37 | 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) | 1.87 | 10.73 | -69.7 | 2 | 10 | 0 | 126 | 501.543 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 10.22 | -63.65 | 1 | 10 | -1 | 125 | 500.535 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 9.97 | -46.66 | 3 | 10 | 1 | 123 | 502.551 | 9 | ↓ |
