| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-2-amino-N,3-dimethyl-N-[(1S,3R)-3-methylcyclohexyl]butanamide (2R)-2-amino-N,3-dimethyl-N-[(1S…
| 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) | 1.56 | 4.97 | -40.42 | 3 | 3 | 1 | 48 | 227.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.68 | -5.77 | 2 | 3 | 0 | 46 | 226.364 | 3 | ↓ |
