| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 14 | No |
Popular Name: 2-[[(1S)-4-diethylamino-1-methyl-butyl]amino]acetonitrile 2-[[(1S)-4-diethylamino-1-methyl…
| 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) | 1.54 | 5.43 | -40.25 | 2 | 3 | 1 | 40 | 198.334 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.75 | -110.92 | 3 | 3 | 2 | 45 | 199.342 | 8 | ↓ |
