| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | No |
Popular Name: (Z)-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-methyl-BLAHtrione (Z)-[[(4-fluorophenyl)methylamin…
| 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) | -0.32 | 2.14 | -63.86 | 3 | 9 | 1 | 112 | 402.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 2.78 | -83.43 | 2 | 9 | 0 | 115 | 401.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 1.77 | -17.28 | 2 | 9 | 0 | 111 | 401.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 2.42 | -56.38 | 1 | 9 | -1 | 114 | 400.39 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.32 | 3.86 | -114.62 | 4 | 9 | 2 | 114 | 403.414 | 3 | ↓ |
