| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1R)-2-ethyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]-1-phenyl-butan-1-amine (1R)-2-ethyl-N-[(1R)-1-(1-methyl…
| 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) | 4.96 | 10.62 | -30.44 | 2 | 1 | 1 | 17 | 260.445 | 7 | ↓ |
