| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 28 | Yes |
Popular Name: (2S)-N-benzyl-2-[(4-butoxy-2-methyl-phenyl)carbamoylamino]propanamide (2S)-N-benzyl-2-[(4-butoxy-2-met…
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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) | 4.15 | 7.92 | -10.2 | 3 | 6 | 0 | 79 | 383.492 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
