| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 12 | Yes |
Popular Name: 3-[[(3R)-3-(dimethylamino)butyl]amino]propanenitrile 3-[[(3R)-3-(dimethylamino)butyl]…
| 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) | -0.16 | 3.84 | -38.87 | 2 | 3 | 1 | 40 | 170.28 | 6 | ↓ |
