| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 30 | 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) | 1.79 | 8.58 | -82.8 | 1 | 7 | 0 | 87 | 429.542 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 8.49 | -44.6 | 2 | 7 | 1 | 84 | 430.55 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | -0.47 | -48.74 | 1 | 7 | 1 | 81 | 430.55 | 8 | ↓ |
