| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 30 | 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) | 5.48 | 10.24 | -6.24 | 0 | 4 | 0 | 21 | 437.531 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.48 | 11.55 | -42.62 | 1 | 4 | 1 | 22 | 438.539 | 7 | ↓ |
