| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | Yes |
Popular Name: 1-naphthalenemethanamine, 2-ethoxy-N-[(2-methylphenyl)methyl]- 1-naphthalenemethanamine, 2-etho…
| 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) | 4.84 | 11.29 | -37.18 | 2 | 2 | 1 | 26 | 306.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 10.07 | -5.17 | 1 | 2 | 0 | 21 | 305.421 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
