| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 27 | Yes |
| 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) | 0.82 | -0.8 | -13.01 | 1 | 9 | 0 | 95 | 374.397 | 4 | ↓ |
| Ref Reference (pH 7) | 1.19 | 2.46 | -12.78 | 1 | 9 | 0 | 91 | 374.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 1.55 | -48.19 | 2 | 9 | 1 | 96 | 375.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 4.8 | -50.04 | 2 | 9 | 1 | 93 | 375.405 | 4 | ↓ |
