| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 21 | Yes |
Popular Name: 4-[[2-(2-methoxyphenoxy)ethylamino]methyl]benzonitrile 4-[[2-(2-methoxyphenoxy)ethylami…
| 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) | 2.55 | 8.21 | -53.44 | 2 | 4 | 1 | 59 | 283.351 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 6.86 | -8.99 | 1 | 4 | 0 | 54 | 282.343 | 7 | ↓ |
