| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 39 | 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) | 3.95 | 13.26 | -61.08 | 0 | 8 | -1 | 97 | 526.565 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.43 | -28.91 | 1 | 8 | 0 | 95 | 527.573 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 11.41 | -26.12 | 0 | 8 | 0 | 91 | 527.573 | 10 | ↓ |
