| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 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) | 0.20 | 1.17 | -50.57 | 4 | 3 | 1 | 49 | 171.195 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 1.9 | -44.88 | 4 | 3 | 1 | 52 | 171.195 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 1.37 | -6.68 | 3 | 3 | 0 | 47 | 170.187 | 3 | ↓ |
