| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-[2-[[(1R)-1-cyclopropylethyl]-(2-methoxyethyl)amino]ethyl]aniline 2-[2-[[(1R)-1-cyclopropylethyl]-…
| 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) | 2.77 | 7.31 | -32.25 | 3 | 3 | 1 | 40 | 263.405 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.45 | -3 | 2 | 3 | 0 | 38 | 262.397 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
