| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2009 | 24 | 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) | 3.10 | 9.65 | -14.2 | 0 | 6 | 0 | 69 | 329.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 11.37 | -60.42 | 1 | 6 | 1 | 71 | 330.408 | 5 | ↓ |
