| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: 4-[[2-aminoethyl(methyl)amino]methyl]-7-bromo-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) | 1.34 | 4.09 | -57.85 | 3 | 4 | 1 | 61 | 312.187 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 6.42 | -146.5 | 4 | 4 | 2 | 62 | 313.195 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
