| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 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) | 1.90 | 5.78 | -15.57 | 1 | 3 | 0 | 42 | 229.308 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 5.51 | -8.8 | 2 | 3 | 0 | 44 | 229.308 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 6 | -22.89 | 3 | 3 | 1 | 45 | 230.316 | 1 | ↓ |
