| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 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) | 6.03 | 12.78 | -59.8 | 0 | 7 | -1 | 96 | 501.584 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.03 | 13.56 | -13.45 | 1 | 7 | 0 | 93 | 502.592 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 14.15 | -11.92 | 0 | 7 | 0 | 90 | 502.592 | 7 | ↓ |
