| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 30 | 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) | 4.11 | 10.27 | -18.38 | 1 | 6 | 0 | 66 | 404.514 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 10.62 | -48.29 | 2 | 6 | 1 | 67 | 405.522 | 5 | ↓ |
