| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | 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) | 3.15 | 7.41 | -47.33 | 2 | 6 | 1 | 71 | 410.947 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 4.89 | -11.1 | 1 | 6 | 0 | 70 | 409.939 | 8 | ↓ |
