| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 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) | 2.98 | -0.01 | -10.4 | 0 | 7 | 0 | 82 | 425.901 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 0.1 | -41.51 | 1 | 7 | 1 | 83 | 426.909 | 4 | ↓ |
