| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 27 | 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) | -0.35 | 8.32 | -88 | 1 | 7 | 0 | 79 | 379.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | 5.84 | -56.8 | 0 | 7 | -1 | 78 | 378.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.10 | 7.35 | -65.66 | 2 | 7 | 1 | 82 | 380.371 | 3 | ↓ |
