| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 31 | 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) | 1.54 | -3.83 | -45.69 | 2 | 9 | 1 | 93 | 449.553 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | -2.86 | -125.2 | 3 | 9 | 2 | 95 | 450.561 | 8 | ↓ |
