| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 28 | Yes |
Popular Name: 3-[[(1S)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]-N,N,4-trimethyl-benzamide 3-[[(1S)-1,3-dimethyl-3-phenyl-b…
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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) | 4.17 | 10.46 | -19.05 | 2 | 5 | 0 | 61 | 381.52 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
