| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 12 | 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) | -0.17 | -0.04 | -43.32 | 3 | 4 | 1 | 63 | 171.22 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | -2.59 | -38.78 | 2 | 4 | 0 | 69 | 170.212 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | -2.59 | -38.86 | 2 | 4 | 0 | 69 | 170.212 | 2 | ↓ |
