| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2009 | 23 | 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) | 4.94 | 9.09 | -53.62 | 2 | 5 | -1 | 89 | 320.409 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 10.09 | -105.26 | 1 | 5 | -2 | 92 | 319.401 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.94 | 7.12 | -15.35 | 3 | 5 | 0 | 87 | 321.417 | 12 | ↓ |
