| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 31 | 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) | 3.48 | 11.14 | -72.51 | 0 | 5 | -1 | 73 | 415.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 11.48 | -20.03 | 0 | 5 | 0 | 67 | 416.452 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 11.76 | -50.62 | 1 | 5 | 1 | 69 | 417.46 | 5 | ↓ |
