| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 31 | No |
Popular Name: N-[[4-(diethylamino)phenyl]methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]-3-nitro-benzamide N-[[4-(diethylamino)phenyl]methy…
| 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) | 2.61 | 9.61 | -97.77 | 1 | 8 | 0 | 105 | 446.549 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 9.71 | -17.85 | 0 | 8 | 0 | 104 | 445.541 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
