| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
| 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) | 1.03 | 4.62 | -33.81 | 3 | 3 | 1 | 34 | 244.362 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 2.48 | -2.84 | 2 | 3 | 0 | 32 | 243.354 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 4.9 | -35.24 | 3 | 3 | 1 | 34 | 244.362 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 7.06 | -104.8 | 4 | 3 | 2 | 35 | 245.37 | 1 | ↓ |
