| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 1-amino-N-[(3-nitrophenyl)methyl]cyclohexanecarboxamide 1-amino-N-[(3-nitrophenyl)methyl…
| 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) | 2.14 | 4.77 | -58.59 | 4 | 6 | 1 | 103 | 278.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 4.5 | -10.21 | 3 | 6 | 0 | 101 | 277.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
