| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 24 | 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) | 1.07 | 4.13 | -36.67 | 3 | 9 | -1 | 157 | 342.316 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 4.47 | -62.74 | 4 | 9 | 0 | 158 | 343.324 | 2 | ↓ |
