| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 26 | Yes |
Popular Name: 2-ethyl-N-[(1S)-1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethyl]butanamide 2-ethyl-N-[(1S)-1-[3-methoxy-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) | 3.46 | 8.6 | -12.78 | 1 | 5 | 0 | 60 | 356.466 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 9.06 | -42.34 | 2 | 5 | 1 | 62 | 357.474 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
