| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 24 | 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) | 3.73 | 9.05 | -7.5 | 0 | 4 | 0 | 39 | 327.424 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 11.36 | -39.64 | 1 | 4 | 1 | 40 | 328.432 | 5 | ↓ |
