| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: 1-naphthalenemethanamine, 2-(3-methylbutoxy)-N-[2-(2-methylphenyl)ethyl]- 1-naphthalenemethanamine, 2-(3-m…
| 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) | 6.52 | 14.02 | -40.7 | 2 | 2 | 1 | 26 | 362.537 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.52 | 12.65 | -5.27 | 1 | 2 | 0 | 21 | 361.529 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
