| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: 4-[(1R)-1-aminoethyl]-2-chloro-N-ethyl-N-(3-fluorophenyl)aniline 4-[(1R)-1-aminoethyl]-2-chloro-N…
| 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) | 2.72 | 8.84 | -49.6 | 3 | 2 | 1 | 31 | 293.793 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
