| 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) | 0.37 | 6.17 | -93.65 | 3 | 4 | 2 | 41 | 239.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 4.05 | -42.62 | 2 | 4 | 1 | 40 | 238.355 | 4 | ↓ |
