| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 19 | 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) | 3.63 | 8.84 | -7.34 | 0 | 2 | 0 | 30 | 269.731 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 9.11 | -42.01 | 1 | 2 | 1 | 31 | 270.739 | 1 | ↓ |
