| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: (2S)-N-allyl-2-[4-(dimethylamino)butylamino]propanamide (2S)-N-allyl-2-[4-(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) | 0.75 | 4.74 | -93.31 | 4 | 4 | 2 | 50 | 229.368 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 3.48 | -37.82 | 3 | 4 | 1 | 46 | 228.36 | 9 | ↓ |
