| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: 4-[[2-aminoethyl(methyl)amino]methyl]-7-methyl-chromen-2-one 4-[[2-aminoethyl(methyl)amino]me…
| 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) | 0.97 | 4.14 | -57.79 | 3 | 4 | 1 | 61 | 247.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 6.47 | -142.7 | 4 | 4 | 2 | 62 | 248.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
