| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: 2-[2-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]acetonitrile 2-[2-[[(2-methoxyphenyl)methylam…
| 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) | 2.70 | 7.8 | -39.1 | 2 | 4 | 1 | 59 | 283.351 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 6.32 | -10.14 | 1 | 4 | 0 | 54 | 282.343 | 7 | ↓ |
