| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | Yes |
| 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) | 0.03 | 10.6 | -74.01 | 1 | 7 | -1 | 94 | 400.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 8.6 | -21.68 | 2 | 7 | 0 | 92 | 401.438 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -2.72 | 7.37 | -37.46 | 2 | 7 | 0 | 97 | 401.438 | 4 | ↓ |
