| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | Yes |
None
| 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) | 3.60 | 1.33 | -51.61 | 1 | 5 | 1 | 56 | 385.443 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 1.39 | -129.56 | 2 | 5 | 2 | 58 | 386.451 | 3 | ↓ |
