| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[2-(3-fluorophenyl)ethyl]-1-(4-methoxyphenyl)propan-1-amine (1R)-N-[2-(3-fluorophenyl)ethyl]…
| 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) | 3.66 | 9.76 | -46.6 | 2 | 2 | 1 | 26 | 288.386 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 8.55 | -5.23 | 1 | 2 | 0 | 21 | 287.378 | 7 | ↓ |
