| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: N-(2-amino-6-methyl-phenyl)-2-[(1R,2R,4S)-norbornan-2-yl]acetamide N-(2-amino-6-methyl-phenyl)-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) | 3.14 | 6.54 | -8.16 | 3 | 3 | 0 | 55 | 258.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
