| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 16 | Yes |
None
| 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) | 0.33 | 4.1 | -126.59 | 1 | 5 | -2 | 100 | 222.196 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 2.98 | -54.97 | 2 | 5 | -1 | 98 | 223.204 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 2.98 | -56.91 | 2 | 5 | -1 | 98 | 223.204 | 5 | ↓ |
