| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 16 | 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) | -0.35 | 1.31 | -8.53 | 0 | 5 | 0 | 50 | 226.276 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.35 | 3.83 | -44.12 | 1 | 5 | 1 | 51 | 227.284 | 2 | ↓ |
