| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 31 | No |
None
| 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) | 2.37 | 5 | -57.79 | 1 | 9 | -1 | 131 | 437.819 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 7.56 | -26.74 | 2 | 9 | 0 | 124 | 438.827 | 3 | ↓ |
