| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 20 | 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) | 2.25 | 9.18 | -49.97 | 1 | 6 | 1 | 77 | 275.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 6.93 | -9.54 | 0 | 6 | 0 | 76 | 274.324 | 3 | ↓ |
