| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | 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) | 3.77 | 7.17 | -6.9 | 2 | 3 | 0 | 41 | 284.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 7.24 | -36.38 | 3 | 3 | 1 | 46 | 285.342 | 4 | ↓ |
