| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: (2S)-2-amino-N-[4-(dimethylamino)butyl]-3-methyl-butanamide (2S)-2-amino-N-[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) | -0.02 | 2.88 | -86.61 | 5 | 4 | 2 | 61 | 217.357 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 2.54 | -40.23 | 4 | 4 | 1 | 60 | 216.349 | 7 | ↓ |
