| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 33 | 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) | 0.82 | 5.71 | -63.76 | 5 | 9 | 1 | 127 | 455.535 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 5.44 | -24.15 | 4 | 9 | 0 | 125 | 454.527 | 8 | ↓ |
