| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 36 | 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) | 3.03 | 11.06 | -20.64 | 1 | 9 | 0 | 103 | 474.528 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 11.5 | -49.09 | 2 | 9 | 1 | 105 | 475.536 | 5 | ↓ |
