| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine (1S)-1-(4-fluorophenyl)-N-[2-(4-…
| 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) | 3.68 | 9.75 | -52.72 | 2 | 2 | 1 | 26 | 288.386 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 8.49 | -4.7 | 1 | 2 | 0 | 21 | 287.378 | 7 | ↓ |
