| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 14 | No |
Popular Name: N-[4-(dimethylamino)-3,3-dimethyl-butyl]prop-2-enamide N-[4-(dimethylamino)-3,3-dimethy…
| 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) | 1.52 | 4.72 | -40.57 | 2 | 3 | 1 | 34 | 199.318 | 6 | ↓ |
