| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 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) | 1.07 | 4.9 | -21.5 | 3 | 8 | 0 | 112 | 392.415 | 6 | ↓ |
| Ref Reference (pH 7) | 0.88 | 7.57 | -21.07 | 3 | 8 | 0 | 108 | 392.415 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 8.02 | -54.8 | 4 | 8 | 1 | 110 | 393.423 | 6 | ↓ |
