| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 25 | Yes |
Popular Name: 2-[3-(3-cyclopentylpropylcarbamoylamino)phenoxy]-N,N-dimethyl-acetamide 2-[3-(3-cyclopentylpropylcarbamo…
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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) | 2.71 | 7.85 | -17.02 | 2 | 6 | 0 | 71 | 347.459 | 8 | ↓ |
