| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-N-(2,2,2-trifluoroethyl)pentan-1-amine (1S)-1-(4-fluorophenyl)-N-(2,2,2…
| 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) | 3.81 | 7.62 | -4.14 | 1 | 1 | 0 | 12 | 263.278 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 8.77 | -47.41 | 2 | 1 | 1 | 17 | 264.286 | 7 | ↓ |
