| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | No |
Popular Name: 2-(dipropylamino)-N-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide 2-(dipropylamino)-N-[(4R)-4-(4-m…
| 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) | 2.13 | 6.18 | -44.81 | 3 | 8 | 1 | 92 | 377.465 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.21 | -17.44 | 2 | 8 | 0 | 91 | 376.457 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 5.11 | -39.27 | 2 | 8 | 0 | 98 | 376.457 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
