| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 14 | Yes |
Popular Name: 4-amino-N-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]butanamide 4-amino-N-[(1S)-2-(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) | -2.00 | -0.37 | -47.97 | 4 | 5 | 1 | 77 | 202.278 | 5 | ↓ |
