| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: (2R)-2-[4-(dimethylamino)butylamino]-N-[(1S)-1-methylbutyl]propanamide (2R)-2-[4-(dimethylamino)butylam…
| 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) | 1.87 | 6.73 | -93.46 | 4 | 4 | 2 | 50 | 259.438 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 5.59 | -38.87 | 3 | 4 | 1 | 46 | 258.43 | 10 | ↓ |
