| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: (2S)-2-[4-(dimethylamino)butylamino]-N-pentyl-propanamide (2S)-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) | 2.05 | 6.51 | -93.64 | 4 | 4 | 2 | 50 | 259.438 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.25 | -37.99 | 3 | 4 | 1 | 46 | 258.43 | 11 | ↓ |
