| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 26 | Yes |
Popular Name: 2-[[(1R)-2,2-dimethyl-1-phenyl-propyl]amino]-N-[[3-(methoxymethyl)phenyl]methyl]acetamide 2-[[(1R)-2,2-dimethyl-1-phenyl-p…
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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) | 4.32 | 7.72 | -8.57 | 2 | 4 | 0 | 50 | 354.494 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 8.82 | -38.36 | 3 | 4 | 1 | 55 | 355.502 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
