| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 13 | 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) | 0.30 | 0.57 | -43.94 | 3 | 3 | 1 | 40 | 185.291 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 2.51 | -117.92 | 4 | 3 | 2 | 41 | 186.299 | 3 | ↓ |
