| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 37 | 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) | 4.64 | 13.01 | -45.4 | 3 | 6 | 1 | 62 | 501.626 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 12.88 | -47.9 | 3 | 6 | 1 | 62 | 501.626 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 10.54 | -21.51 | 2 | 6 | 0 | 61 | 500.618 | 9 | ↓ |
