| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | No |
Popular Name: N-(2-dimethylaminoethyl)-N-[(3-fluorophenyl)methyl]-N'-(4-methoxyphenyl)oxamide N-(2-dimethylaminoethyl)-N-[(3-f…
| 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) | 2.09 | 8.63 | -46.41 | 2 | 6 | 1 | 63 | 374.436 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 6.11 | -8.82 | 1 | 6 | 0 | 62 | 373.428 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
