| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 33 | 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) | 4.48 | 12.4 | -35.98 | 0 | 7 | -1 | 100 | 481.937 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | -0.19 | -30.43 | 1 | 7 | 0 | 96 | 482.945 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 0.04 | -19.56 | 0 | 7 | 0 | 93 | 482.945 | 7 | ↓ |
