| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 23 | 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) | 4.72 | 9.94 | -38.6 | 0 | 3 | -1 | 44 | 323.441 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 10.47 | -10.93 | 1 | 3 | 0 | 41 | 324.449 | 5 | ↓ |
