| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: (2S)-2-(dimethylamino)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]-2-phenyl-acetamide (2S)-2-(dimethylamino)-N-[[1-(hy…
| 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) | 2.39 | 4.57 | -8.4 | 2 | 4 | 0 | 53 | 304.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 6.81 | -32.95 | 3 | 4 | 1 | 54 | 305.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
