| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 34 | 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) | 5.02 | 12.91 | -53.23 | 0 | 8 | -1 | 119 | 470.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 13.15 | -14.01 | 0 | 8 | 0 | 113 | 471.494 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.02 | 12.86 | -14.82 | 1 | 8 | 0 | 116 | 471.494 | 5 | ↓ |
