| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 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) | -0.86 | 2.98 | -36.98 | 3 | 5 | 0 | 86 | 224.191 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.86 | 1.75 | -45.6 | 2 | 5 | -1 | 81 | 223.183 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.86 | 1.76 | -47.1 | 2 | 5 | -1 | 81 | 223.183 | 3 | ↓ |
