| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 37 | 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) | -1.44 | 10.66 | -33.48 | 3 | 10 | 1 | 121 | 504.567 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -1.37 | 8.93 | -50.29 | 4 | 10 | 0 | 126 | 505.575 | 8 | ↓ |
