| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 20 | Yes |
Popular Name: 4-[[(2,3-dichlorophenyl)methyl-methyl-amino]methyl]benzonitrile 4-[[(2,3-dichlorophenyl)methyl-m…
| 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) | 4.16 | 8.96 | -7.5 | 0 | 2 | 0 | 27 | 305.208 | 4 | ↓ |
