| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 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) | 6.62 | 13.76 | -8 | 1 | 4 | 0 | 47 | 405.586 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.62 | 14.32 | -30.37 | 2 | 4 | 1 | 48 | 406.594 | 9 | ↓ |
