| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 14 | Yes |
Popular Name: 3-[(4-chlorophenyl)methyl-methyl-amino]propanenitrile 3-[(4-chlorophenyl)methyl-methyl…
| 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) | 1.88 | 5.78 | -6.85 | 0 | 2 | 0 | 27 | 208.692 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 8.19 | -54.46 | 1 | 2 | 1 | 28 | 209.7 | 4 | ↓ |
