| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: 2-[2-aminoethyl(methyl)amino]-N-cyclohexen-1-yl-N-cyclopropyl-acetamide 2-[2-aminoethyl(methyl)amino]-N-…
| 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) | 1.14 | 3.76 | -47.67 | 3 | 4 | 1 | 51 | 252.382 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.37 | -6.4 | 2 | 4 | 0 | 50 | 251.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
