| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 15 | Yes |
Popular Name: 2-(cyclohexylamino)-N-cyclopropyl-N-methyl-acetamide 2-(cyclohexylamino)-N-cyclopropy…
| 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) | 1.72 | 5.73 | -39.54 | 2 | 3 | 1 | 37 | 211.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 4.58 | -7.38 | 1 | 3 | 0 | 32 | 210.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
