| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 21 | 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) | 2.44 | 4.04 | -52.62 | 0 | 3 | -1 | 52 | 276.315 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 6.6 | -8.96 | 1 | 3 | 0 | 46 | 277.323 | 0 | ↓ |
