| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 12 | Yes |
Popular Name: (S)-1-(4-Fluorophenyl)butan-1-amine (S)-1-(4-Fluorophenyl)butan-1-amine
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CAS Numbers: 1269478-85-4 , 321840-52-2 , 698378-64-2
(1r)-1-(4-fluorophenyl)butylamine hydrochloride
(1R)-1-(4-FLUOROPHENYL)BUTYLAMINE-HCl
(1S)-1-(4-Fluorophenyl)butylamine hydrochloride
(S)-1-(4-Fluorophenyl)butan-1-aminehydrochloride
(S)-4-Fluoro-alpha-propylbenzylamine hydrochloride
| 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) | 1.03 | 4.86 | -50.27 | 3 | 1 | 1 | 28 | 168.235 | 3 | ↓ |
