| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: 1-naphthalenemethanamine, N-[(3-methylphenyl)methyl]-2-(pentyloxy)- 1-naphthalenemethanamine, N-[(3-…
| 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) | 6.43 | 13.68 | -38.58 | 2 | 2 | 1 | 26 | 348.51 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.43 | 12.33 | -5.01 | 1 | 2 | 0 | 21 | 347.502 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
