| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 27 | 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) | 3.82 | -1.03 | -14.08 | 1 | 5 | 0 | 56 | 390.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | -0.78 | -36.92 | 2 | 5 | 1 | 57 | 391.419 | 6 | ↓ |
