| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 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) | 1.97 | 5.27 | -32.95 | 2 | 3 | 1 | 26 | 255.769 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 4.55 | -38.41 | 2 | 3 | 1 | 29 | 255.769 | 3 | ↓ |
