| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-2-(2-isopropyl-5-methyl-phenoxy)ethanamine N-[(1R)-1-cyclopropylethyl]-2-(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) | 4.39 | 9.59 | -37.15 | 2 | 2 | 1 | 26 | 262.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
