| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[2-(2,6-dimethoxyphenoxy)ethyl]ethanamine (1S)-1-cyclopropyl-N-[2-(2,6-dim…
| 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) | 2.60 | 6.62 | -33.82 | 2 | 4 | 1 | 44 | 266.361 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
