| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 27 | 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) | 3.59 | 8.87 | -48.03 | 2 | 5 | 1 | 62 | 426.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | -0.59 | -55.86 | 1 | 5 | 1 | 58 | 426.345 | 6 | ↓ |
