| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 23 | Yes |
Popular Name: benzeneethanamine, b-methyl-N-(1-methyl-2-phenylethyl)-4-(2-methylpropyl)- benzeneethanamine, b-methyl-N-(1…
| 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) | 6.13 | 13.57 | -38.32 | 2 | 1 | 1 | 17 | 310.505 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
