| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 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) | 2.19 | 5.29 | -48.81 | 0 | 4 | -1 | 62 | 216.216 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 5.73 | -37.15 | 1 | 4 | 0 | 63 | 217.224 | 2 | ↓ |
