| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 35 | 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) | 5.59 | 15.09 | -10.32 | 0 | 5 | 0 | 49 | 502.709 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.59 | 16.88 | -48.32 | 1 | 5 | 1 | 51 | 503.717 | 7 | ↓ |
