| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 26 | No |
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) | 4.11 | 7.68 | -86.23 | 0 | 5 | -2 | 81 | 425.68 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 7.02 | -39.08 | 1 | 5 | -1 | 78 | 426.688 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 8.1 | -9.63 | 2 | 5 | 0 | 75 | 427.696 | 2 | ↓ |
