| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 12 | 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) | 2.66 | 4.26 | -26.87 | 4 | 3 | 1 | 56 | 168.264 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 4.13 | -5.43 | 3 | 3 | 0 | 55 | 167.256 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 4.14 | -5.49 | 3 | 3 | 0 | 55 | 167.256 | 4 | ↓ |
