| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 29 | 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) | 4.20 | 13.92 | -14.02 | 0 | 4 | 0 | 38 | 409.53 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 14.21 | -37.31 | 1 | 4 | 1 | 39 | 410.538 | 7 | ↓ |
