| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 37 | No |
Popular Name: N,N'-dibenzyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide N,N'-dibenzyl-2,6-dimethyl-4-(2-…
| 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) | 4.31 | -3.91 | -14.15 | 2 | 8 | 0 | 116 | 496.567 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | -4.4 | -14.18 | 2 | 8 | 0 | 116 | 496.567 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.