| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 14 | 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) | -0.02 | 4.54 | -70.2 | 1 | 4 | 0 | 58 | 195.218 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 3.67 | -53.68 | 2 | 4 | 1 | 55 | 196.226 | 2 | ↓ |
