| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 31 | 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) | 2.01 | 11.72 | -50.33 | 2 | 7 | 1 | 83 | 419.505 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 9.33 | -11.06 | 1 | 7 | 0 | 81 | 418.497 | 3 | ↓ |
