| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 3-({[(3-chlorophenyl)methyl](methyl)amino}methyl)benzonitrile 3-({[(3-chlorophenyl)methyl](met…
| 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) | 3.53 | 10.89 | -50.83 | 1 | 2 | 1 | 28 | 271.771 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 8.55 | -6.31 | 0 | 2 | 0 | 27 | 270.763 | 4 | ↓ |
