| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 23 | 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) | 2.75 | 6.94 | -34.83 | 1 | 5 | -1 | 66 | 357.814 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 8.03 | -11.01 | 2 | 5 | 0 | 60 | 358.822 | 6 | ↓ |
