| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 28 | 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) | 4.79 | 12.05 | -33.51 | 1 | 3 | 1 | 21 | 408.978 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 13.45 | -95.56 | 2 | 3 | 2 | 22 | 409.986 | 2 | ↓ |
