| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 29 | 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 | 11.49 | -56 | 2 | 7 | 1 | 83 | 399.515 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 9.32 | -13.07 | 1 | 7 | 0 | 81 | 398.507 | 5 | ↓ |
