| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 12 | Yes |
Popular Name: 1-(3-methylbenzyl)cyclopropanamine 1-(3-methylbenzyl)cyclopropanamine
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CAS Number: 92146-66-2
| 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) | 2.39 | 5.36 | -35.31 | 3 | 1 | 1 | 28 | 162.256 | 2 | ↓ |
