| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: 1-naphthalenemethanamine, N-[(4-fluorophenyl)methyl]-2-(3-methylbutoxy)- 1-naphthalenemethanamine, N-[(4-…
| 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) | 5.88 | 12.83 | -44.75 | 2 | 2 | 1 | 26 | 352.473 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.88 | 11.46 | -5.23 | 1 | 2 | 0 | 21 | 351.465 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
