| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 32 | 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) | 2.39 | 10.62 | -29.16 | 1 | 9 | 0 | 102 | 430.468 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 10.98 | -45.51 | 2 | 9 | 1 | 103 | 431.476 | 5 | ↓ |
