| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 18 | Yes |
None
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) | 3.08 | 10.09 | -47.94 | 0 | 4 | -1 | 66 | 253.318 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 8.11 | -9.62 | 1 | 4 | 0 | 64 | 254.326 | 9 | ↓ |
