| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 28 | No |
Popular Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-methyl-5-nitro-benzamide N-[2-[[cyclohexyl(methyl)amino]m…
| 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) | 4.82 | 13.05 | -42.33 | 2 | 6 | 1 | 79 | 382.484 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 10.7 | -6.69 | 1 | 6 | 0 | 78 | 381.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.