| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 37 | 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) | 4.08 | 10.47 | -44.28 | 1 | 8 | -1 | 116 | 512.567 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 9.1 | -28.81 | 2 | 8 | 0 | 113 | 513.575 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 10.13 | -18.17 | 1 | 8 | 0 | 110 | 513.575 | 7 | ↓ |
