| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2-[4-[(1S)-1-[[2-(dimethylamino)-2-methyl-propyl]amino]ethyl]phenoxy]acetonitrile 2-[4-[(1S)-1-[[2-(dimethylamino)…
| 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) | 2.74 | 6.17 | -43.66 | 2 | 4 | 1 | 53 | 276.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 7.32 | -37.16 | 2 | 4 | 1 | 49 | 276.404 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 8.3 | -120.77 | 3 | 4 | 2 | 54 | 277.412 | 7 | ↓ |
