| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | Yes |
Popular Name: (1R)-N-[3-(cyclopropylmethoxy)propyl]-4,4-dimethyl-tetralin-1-amine (1R)-N-[3-(cyclopropylmethoxy)pr…
| 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) | 3.41 | 10.25 | -41.39 | 2 | 2 | 1 | 26 | 288.455 | 7 | ↓ |
