| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 26 | Yes |
Popular Name: 1-naphthalenemethanamine, N-[(2-chloro-4,5-dimethoxyphenyl)methyl]-2-methoxy- 1-naphthalenemethanamine, N-[(2-…
| 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) | 4.32 | 9.41 | -41.53 | 2 | 4 | 1 | 44 | 372.872 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 8.03 | -8.82 | 1 | 4 | 0 | 40 | 371.864 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
