| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: 2-chloro-N-(cyclobutylmethyl)-4-[(1R)-1-(ethylamino)ethyl]-N-methyl-aniline 2-chloro-N-(cyclobutylmethyl)-4-…
| 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) | 4.18 | 10.37 | -39.27 | 2 | 2 | 1 | 20 | 281.851 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
