| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 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) | 3.06 | 7.28 | -61.26 | 0 | 6 | -1 | 79 | 400.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.14 | -12.52 | 1 | 6 | 0 | 76 | 401.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.51 | -12.59 | 0 | 6 | 0 | 73 | 401.484 | 8 | ↓ |
