| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 34 | 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) | 3.03 | 5.42 | -84.02 | 3 | 11 | -1 | 156 | 471.538 | 14 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.06 | -57.83 | 3 | 11 | -1 | 151 | 471.538 | 14 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 7.29 | -66.43 | 4 | 11 | 0 | 153 | 472.546 | 14 | ↓ |
