| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | 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) | 3.19 | 6.98 | -19.03 | 0 | 6 | 0 | 76 | 424.588 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.65 | -48.99 | 1 | 6 | 1 | 78 | 425.596 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 5.69 | -45.51 | 1 | 6 | 1 | 78 | 425.596 | 7 | ↓ |
