| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[3-(2-dimethylaminoethyloxy)phenyl]-3-methyl-butanamide (2R)-2-amino-N-[3-(2-dimethylami…
| 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) | 1.16 | 4.99 | -86.3 | 5 | 5 | 2 | 70 | 281.4 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.45 | -46 | 4 | 5 | 1 | 69 | 280.392 | 7 | ↓ |
