| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 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) | 2.85 | 7.8 | -61.42 | 1 | 7 | -1 | 101 | 418.425 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 6.9 | -17.6 | 2 | 7 | 0 | 98 | 419.433 | 7 | ↓ |
