| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: (1S)-1-cyclohexyl-N-[(3-ethoxy-2-methoxy-phenyl)methyl]ethanamine (1S)-1-cyclohexyl-N-[(3-ethoxy-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) | 4.31 | 9.16 | -37 | 2 | 3 | 1 | 35 | 292.443 | 7 | ↓ |
