| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 3-[[(3-chloro-4-fluoro-phenyl)methylamino]methyl]benzonitrile 3-[[(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) | 3.40 | 9.19 | -62.91 | 2 | 2 | 1 | 40 | 275.734 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.84 | -9.28 | 1 | 2 | 0 | 36 | 274.726 | 4 | ↓ |
