| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 35 | 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) | 5.76 | 10.52 | -48.36 | 0 | 6 | -1 | 84 | 471.508 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 12.95 | -11.8 | 1 | 6 | 0 | 81 | 472.516 | 7 | ↓ |
