| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 11 | Yes |
Popular Name: 2-amino-N-[(1R)-1,2-dimethylpropyl]-N-methyl-acetamide 2-amino-N-[(1R)-1,2-dimethylprop…
| 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) | -0.08 | 2.34 | -44.58 | 3 | 3 | 1 | 48 | 159.253 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 1.95 | -8.18 | 2 | 3 | 0 | 46 | 158.245 | 3 | ↓ |
