| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: 2-(N-ethyl-2-methyl-anilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide 2-(N-ethyl-2-methyl-anilino)-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) | 3.45 | 8.88 | -12.65 | 1 | 6 | 0 | 60 | 372.465 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 8.37 | -39.25 | 2 | 6 | 1 | 61 | 373.473 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
