| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 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) | 3.36 | 9.86 | -50.35 | 0 | 6 | -1 | 86 | 426.424 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 9.11 | -11.84 | 1 | 6 | 0 | 83 | 427.432 | 5 | ↓ |
