| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | 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) | 0.67 | 5.94 | -93.23 | 3 | 4 | 2 | 41 | 241.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 3.7 | -42.43 | 2 | 4 | 1 | 40 | 240.371 | 4 | ↓ |
