| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (2R)-1-(2,3-difluorophenyl)-3-propoxy-N-propyl-propan-2-amine (2R)-1-(2,3-difluorophenyl)-3-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) | 3.86 | 8.06 | -39.89 | 2 | 2 | 1 | 26 | 272.359 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 6.69 | -6.37 | 1 | 2 | 0 | 21 | 271.351 | 9 | ↓ |
