| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 32 | 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) | 3.38 | 8.28 | -65.1 | 0 | 7 | -1 | 88 | 436.484 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 8.72 | -17.5 | 1 | 7 | 0 | 85 | 437.492 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 9.01 | -11.66 | 0 | 7 | 0 | 82 | 437.492 | 7 | ↓ |
