| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | 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) | -0.92 | 6.94 | -112.47 | 4 | 9 | 0 | 127 | 391.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.92 | 4.94 | -69.93 | 5 | 9 | 1 | 124 | 392.411 | 6 | ↓ |
