| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 20 | Yes |
Popular Name: (2R)-N-[[5-[(1R)-1-aminoethyl]-2-ethoxy-phenyl]methyl]-N,3-dimethyl-butan-2-amine (2R)-N-[[5-[(1R)-1-aminoethyl]-2…
| 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) | 1.42 | 7.89 | -89.21 | 4 | 3 | 2 | 41 | 280.456 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 7.59 | -29.38 | 3 | 3 | 1 | 40 | 279.448 | 7 | ↓ |
