| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 21 | Yes |
Popular Name: acetamide, 2-(cyclohexylmethylamino)-N-(1-phenylpropyl)- acetamide, 2-(cyclohexylmethylam…
| 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) | 3.41 | 9.55 | -36.61 | 2 | 3 | 1 | 34 | 289.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.34 | -6.11 | 1 | 3 | 0 | 32 | 288.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
