| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 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) | 0.95 | 1.47 | -43.41 | 0 | 5 | -1 | 67 | 258.319 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 1.31 | -11.22 | 1 | 5 | 0 | 65 | 259.327 | 8 | ↓ |
