| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 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) | 1.92 | 7.41 | -13.08 | 1 | 7 | 0 | 73 | 418.497 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 9.76 | -52.01 | 2 | 7 | 1 | 74 | 419.505 | 3 | ↓ |
