| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 18 | Yes |
Popular Name: N-(1-naphthylmethyl)aniline N-(1-naphthylmethyl)aniline
Find On: PubMed — Wikipedia — Google
CAS Number: 7182-94-7
| 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) | 4.35 | -0.17 | -3.84 | 1 | 1 | 0 | 12 | 233.314 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 54 - 56 | Enamine Building Blocks |
| MP | 54...56 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
