 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| December 29th, 2005 | 17 | Yes | 
Popular Name: N-(3-methoxybenzyl)cycloheptanamine N-(3-methoxybenzyl)cycloheptanamine
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CAS Number: 418790-18-8
| 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) | 3.94 | -0.19 | -39.69 | 2 | 2 | 1 | 25 | 234.363 | 4 | ↓ |