| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 29 | 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) | 6.79 | 12.37 | -7.99 | 0 | 4 | 0 | 44 | 410.514 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 12.74 | -28.43 | 1 | 4 | 1 | 42 | 411.522 | 5 | ↓ |
