| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 43 | 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) | 4.58 | 10.75 | -75.97 | 4 | 10 | 0 | 139 | 581.721 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 10.88 | -53.08 | 5 | 10 | 1 | 141 | 582.729 | 10 | ↓ |
