| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 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) | -0.29 | 2.99 | -54.71 | 2 | 7 | 0 | 97 | 224.22 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 1.72 | -17.77 | 2 | 7 | 0 | 94 | 224.22 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 1.67 | -31.94 | 1 | 7 | -1 | 92 | 223.212 | 2 | ↓ |
