| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 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) | 2.94 | 7.17 | -42.67 | 2 | 2 | 1 | 34 | 240.754 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 5.95 | -5.82 | 1 | 2 | 0 | 29 | 239.746 | 5 | ↓ |
