| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 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) | 4.82 | 12.86 | -57.53 | 0 | 6 | -1 | 79 | 488.535 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 1.23 | -13.36 | 0 | 6 | 0 | 72 | 489.543 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.27 | 12.7 | -14.28 | 1 | 6 | 0 | 76 | 489.543 | 9 | ↓ |
