| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 36 | 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) | 6.75 | 11.09 | -100.91 | 0 | 8 | -2 | 116 | 492.62 | 14 | ↓ |
| Mid Mid (pH 6-8) | 6.75 | 10.3 | -51.25 | 1 | 8 | -1 | 113 | 493.628 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 6.75 | 9.52 | -14.04 | 2 | 8 | 0 | 110 | 494.636 | 14 | ↓ |
