| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 2-[2-[[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]methyl]phenoxy]acetonitrile 2-[2-[[[3-(dimethylamino)-2,2-di…
| 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) | 2.48 | 8.66 | -99.01 | 3 | 4 | 2 | 54 | 277.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 7.48 | -37.18 | 2 | 4 | 1 | 49 | 276.404 | 8 | ↓ |
