| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 34 | 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) | 0.31 | 2.47 | -67.64 | 3 | 10 | -1 | 151 | 467.454 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 1.72 | -25.11 | 4 | 10 | 0 | 149 | 468.462 | 9 | ↓ |
