| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 31 | 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) | 1.85 | 10.49 | -12.88 | 0 | 6 | 0 | 49 | 426.536 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 12.64 | -48.35 | 1 | 6 | 1 | 50 | 427.544 | 4 | ↓ |
