| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 12 | Yes |
Popular Name: 3-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-N-methyl-propanamide 3-amino-N-[(1S)-2-methoxy-1-meth…
| 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) | -0.95 | 0.79 | -46.76 | 3 | 4 | 1 | 57 | 175.252 | 5 | ↓ |
