| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-(1-methyl-1-phenyl-ethyl)-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-(1-methyl-1-phenyl-ethyl)-2-[(…
| 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) | 4.01 | 9.12 | -5.84 | 1 | 2 | 0 | 29 | 271.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
