| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 17 | No |
| 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) | -0.13 | 1.51 | -7.07 | 2 | 5 | 0 | 71 | 235.287 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 1.79 | -36.95 | 3 | 5 | 1 | 72 | 236.295 | 4 | ↓ |
