| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | 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) | 4.26 | 9.73 | -7.64 | 0 | 2 | 0 | 18 | 250.773 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 10.18 | -26.59 | 1 | 2 | 1 | 19 | 251.781 | 4 | ↓ |
