| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 28 | Yes |
Popular Name: N,N-dimethyl-2-[3-[[(methylBLAHyl)amino]methyl]phenoxy]acetamide N,N-dimethyl-2-[3-[[(methylBLAHy…
| 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) | 2.36 | 10.54 | -19.14 | 1 | 6 | 0 | 67 | 396.516 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
