| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1S)-N-[2-(4-fluorophenyl)ethyl]-1-phenyl-butan-1-amine (1S)-N-[2-(4-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) | 4.18 | 11.23 | -49.91 | 2 | 1 | 1 | 17 | 272.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 9.96 | -3.21 | 1 | 1 | 0 | 12 | 271.379 | 7 | ↓ |
