| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 17 | 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) | 5.80 | 10.34 | -38.17 | 2 | 1 | 1 | 17 | 250.397 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 9.01 | -3.13 | 1 | 1 | 0 | 12 | 249.389 | 13 | ↓ |
