| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 15 | Yes |
Popular Name: (2R)-1-(2,3-difluorophenyl)-3-methoxy-N-methyl-propan-2-amine (2R)-1-(2,3-difluorophenyl)-3-me…
| 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) | 2.10 | 4.68 | -41.09 | 2 | 2 | 1 | 26 | 216.251 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3.25 | -7.02 | 1 | 2 | 0 | 21 | 215.243 | 5 | ↓ |
