| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 31 | 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) | 3.83 | 8.7 | -54.03 | 0 | 9 | -1 | 134 | 436.787 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 11.2 | -14.78 | 1 | 9 | 0 | 131 | 437.795 | 4 | ↓ |
