| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-[[(3-chloro-4-fluoro-phenyl)methylamino]methyl]benzonitrile 2-[[(3-chloro-4-fluoro-phenyl)me…
| 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) | 3.37 | 7.64 | -6.44 | 1 | 2 | 0 | 36 | 274.726 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 9.01 | -49.7 | 2 | 2 | 1 | 40 | 275.734 | 4 | ↓ |
