| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 30 | 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) | 3.52 | 12.52 | -10.43 | 0 | 6 | 0 | 54 | 441.988 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 14.86 | -50.72 | 1 | 6 | 1 | 55 | 442.996 | 6 | ↓ |
