| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | 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) | 2.05 | 7.84 | -14.27 | 0 | 8 | 0 | 79 | 434.562 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 10.01 | -51.33 | 1 | 8 | 1 | 80 | 435.57 | 10 | ↓ |
