| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 20 | Yes |
Popular Name: (2R)-1-[3-(3,4-dimethylphenoxy)propyl]pyrrolidine-2-carboxamide (2R)-1-[3-(3,4-dimethylphenoxy)p…
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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) | 2.80 | 5.52 | -39.31 | 3 | 4 | 1 | 57 | 277.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.14 | -34.32 | 2 | 4 | 0 | 61 | 276.38 | 6 | ↓ |
