| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 18 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[2-(4-isopropylphenoxy)ethyl]ethanamine (1S)-1-cyclopropyl-N-[2-(4-isopr…
| 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) | 4.49 | 8.73 | -37.05 | 2 | 2 | 1 | 26 | 248.39 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
