| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 16 | 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) | 1.28 | 6 | -33.54 | 1 | 6 | 0 | 81 | 225.248 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.94 | -30 | 0 | 6 | -1 | 80 | 224.24 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 6.45 | -50.6 | 2 | 6 | 1 | 83 | 226.256 | 6 | ↓ |
