| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-[1-(cyclopropylmethoxy)-2-naphthyl]ethyl]propan-1-amine N-[(1R)-1-[1-(cyclopropylmethoxy…
| 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) | 4.97 | 10.94 | -39.94 | 2 | 2 | 1 | 26 | 284.423 | 7 | ↓ |
