| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | 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) | 3.64 | 8.64 | -50.12 | 1 | 3 | -1 | 52 | 240.282 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 6.64 | -6.66 | 2 | 3 | 0 | 49 | 241.29 | 4 | ↓ |
