| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | 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) | 1.64 | 4.8 | -58.41 | 4 | 5 | 1 | 73 | 285.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.25 | -98.72 | 5 | 5 | 2 | 74 | 286.379 | 6 | ↓ |
