| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 36 | 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) | 4.52 | 13.95 | -20.58 | 2 | 9 | 0 | 152 | 482.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 1.31 | -53.1 | 2 | 9 | 1 | 151 | 483.504 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 14.03 | -20.37 | 2 | 9 | 0 | 152 | 482.496 | 7 | ↓ |
