| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
| 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) | 2.42 | 11.27 | -9.94 | 0 | 5 | 0 | 46 | 365.477 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 11.68 | -32.91 | 1 | 5 | 1 | 47 | 366.485 | 5 | ↓ |
