| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[2-(3-fluorophenyl)ethyl]-1-(4-isopropylphenyl)ethanamine (1S)-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) | 5.51 | 10.54 | -3.14 | 1 | 1 | 0 | 12 | 285.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 11.65 | -45.08 | 2 | 1 | 1 | 17 | 286.414 | 6 | ↓ |
