| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2010 | 16 | 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) | 1.07 | 3.78 | -16.07 | 1 | 4 | 0 | 63 | 235.264 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 4.65 | -53.2 | 0 | 4 | -1 | 66 | 234.256 | 3 | ↓ |
