In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3-dimethylphenoxy)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) | 3.78 | 8.19 | -36.95 | 2 | 2 | 1 | 26 | 234.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.