| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2010 | 29 | Yes |
Popular Name: N-[2-(3-amino-3-oxo-propoxy)phenyl]-4-(cyclohexylmethoxy)benzamide N-[2-(3-amino-3-oxo-propoxy)phen…
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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) | 4.18 | 7.38 | -13.48 | 3 | 6 | 0 | 91 | 396.487 | 9 | ↓ |
