| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 31 | No |
| 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) | 3.28 | 9.55 | -48.25 | 2 | 6 | 1 | 71 | 427.496 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 10.22 | -58.23 | 1 | 6 | 1 | 68 | 427.496 | 8 | ↓ |
