| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 30 | 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) | 4.17 | 7.35 | -45.81 | 0 | 7 | -1 | 93 | 427.864 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 9.12 | -12.57 | 1 | 7 | 0 | 90 | 428.872 | 5 | ↓ |
