| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 18 | Yes |
Popular Name: 2-[allyl(cyclohexylmethyl)amino]-N-cyclopropyl-acetamide 2-[allyl(cyclohexylmethyl)amino]…
| 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) | 3.25 | 8.16 | -36.68 | 2 | 3 | 1 | 34 | 251.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.5 | -6.86 | 1 | 3 | 0 | 32 | 250.386 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
