| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 2-[2-[[[(2S)-2-(dimethylamino)-3-methyl-butyl]amino]methyl]phenoxy]acetonitrile 2-[2-[[[(2S)-2-(dimethylamino)-3…
| 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) | 2.43 | 6.27 | -38.07 | 2 | 4 | 1 | 53 | 276.404 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 6.77 | -36.59 | 2 | 4 | 1 | 49 | 276.404 | 8 | ↓ |
