| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 19 | Yes |
Popular Name: N-(2-methoxyethyl)BLAHamine N-(2-methoxyethyl)BLAHamine
None
| 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) | 2.82 | 5.67 | -7.84 | 2 | 4 | 0 | 50 | 257.337 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 5.8 | -26.02 | 3 | 4 | 1 | 51 | 258.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
