| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 28 | 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) | 4.59 | 10.36 | -54.43 | 0 | 5 | -1 | 73 | 474.743 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 10.31 | -21.02 | 1 | 5 | 0 | 71 | 475.751 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 10.58 | -12.25 | 0 | 5 | 0 | 67 | 475.751 | 4 | ↓ |
