| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(2,3,4-trichlorophenyl)ethyl]-1H-indol-5-amine N-[(1S)-1-(2,3,4-trichlorophenyl…
| 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) | 5.84 | 9.25 | -6.78 | 2 | 2 | 0 | 28 | 339.653 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
