| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | Yes |
Popular Name: (1R)-2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethanamine (1R)-2-(cyclopropylmethoxy)-1-(2…
| 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) | 0.29 | 4.43 | -41.61 | 3 | 3 | 1 | 46 | 222.308 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 4.19 | -4.51 | 2 | 3 | 0 | 44 | 221.3 | 6 | ↓ |
