| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 35 | 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) | 3.56 | 10.02 | -62.44 | 0 | 7 | -1 | 76 | 476.597 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 12.34 | -76.12 | 1 | 7 | 0 | 77 | 477.605 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 11.52 | -54.69 | 2 | 7 | 1 | 75 | 478.613 | 9 | ↓ |
