| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | 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) | 1.24 | 2.48 | -44.11 | 3 | 3 | 1 | 40 | 225.356 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 4.68 | -115.02 | 4 | 3 | 2 | 41 | 226.364 | 3 | ↓ |
