| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 22 | Yes |
Popular Name: (2S)-N,N-diallyl-2-[4-(2-dimethylaminoethyl)-1-piperidyl]propanamide (2S)-N,N-diallyl-2-[4-(2-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) | 2.57 | 10.84 | -86.64 | 2 | 4 | 2 | 29 | 309.498 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 8.41 | -39.19 | 1 | 4 | 1 | 28 | 308.49 | 9 | ↓ |
