| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 25 | Yes |
Popular Name: (2S)-2-acetamido-2-cyclopentyl-N-[(2-isobutoxyphenyl)methyl]acetamide (2S)-2-acetamido-2-cyclopentyl-N…
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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) | 2.86 | 7.52 | -11.78 | 2 | 5 | 0 | 67 | 346.471 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
