| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 3-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanenitrile 3-[methyl-[2-(2-methylphenoxy)et…
| 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 | 5.67 | -7.79 | 0 | 3 | 0 | 36 | 218.3 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 8.08 | -49.6 | 1 | 3 | 1 | 37 | 219.308 | 6 | ↓ |
