| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: (2R)-N-[(1R)-1-(3-aminophenyl)ethyl]-N,2-dimethyl-butanamide (2R)-N-[(1R)-1-(3-aminophenyl)et…
| 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) | 2.30 | 6.24 | -8.4 | 2 | 3 | 0 | 46 | 234.343 | 4 | ↓ |
