| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 24 | Yes |
Popular Name: 1-naphthalenamine, N-[[4-(3-methylbutoxy)phenyl]methyl]- 1-naphthalenamine, N-[[4-(3-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) | 6.06 | 11.8 | -4.97 | 1 | 2 | 0 | 21 | 319.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
