| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 22 | Yes |
Popular Name: 3-(3-aminophenyl)-1-(2,3,4,5,6-pentamethylphenyl)propan-1-one 3-(3-aminophenyl)-1-(2,3,4,5,6-p…
| 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) | 4.79 | 1.36 | -7.28 | 2 | 2 | 0 | 43 | 295.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
