| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 22 | Yes |
Popular Name: 1-[(3-isopropoxyphenyl)methyl]-4-pyrrolidin-1-yl-piperidine 1-[(3-isopropoxyphenyl)methyl]-4…
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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) | 3.34 | 9.04 | -34.16 | 1 | 3 | 1 | 17 | 303.47 | 5 | ↓ |
