| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | 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) | 2.39 | 7.06 | -56.85 | 2 | 5 | -1 | 79 | 277.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 6.9 | -35.73 | 3 | 5 | 0 | 80 | 278.352 | 5 | ↓ |
