| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 12 | Yes |
Popular Name: 3-(4-ethylphenyl)propan-1-amine 3-(4-ethylphenyl)propan-1-amine
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CAS Number: 465529-32-2
| 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) | 2.35 | -1.11 | -42.85 | 3 | 1 | 1 | 28 | 164.272 | 4 | ↓ |
