| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | Yes |
Popular Name: 1-naphthalenamine, N-[[3-(2-methylpropoxy)phenyl]methyl]- 1-naphthalenamine, N-[[3-(2-meth…
| 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) | 5.51 | 11.2 | -5.28 | 1 | 2 | 0 | 21 | 305.421 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
