| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 25 | Yes |
Popular Name: 1-cyclopentyl-N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-methanamine 1-cyclopentyl-N-[[(3R)-1-[2-(4-m…
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| 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) | 4.79 | 2.57 | -114.63 | 2 | 3 | 2 | 18 | 346.559 | 8 | ↓ |
