| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 25 | No |
Popular Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-[(4R)-2,5-dioxoimidazolidin-4-yl]propanamide N-[[2-(diethylaminomethyl)phenyl…
| 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) | 0.47 | 4.07 | -47.58 | 4 | 7 | 1 | 92 | 347.439 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 1.41 | -67.97 | 3 | 7 | 0 | 98 | 346.431 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
