| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[2-(2,4-dichlorophenyl)ethyl]tetralin-1-amine (1R)-N-[2-(2,4-dichlorophenyl)et…
| 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) | 4.65 | 10.59 | -3.82 | 1 | 1 | 0 | 12 | 320.263 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 11.62 | -44.33 | 2 | 1 | 1 | 17 | 321.271 | 4 | ↓ |
