| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2005 | 27 | No |
Popular Name: 3-isopropyl 5-methyl 4-{2-nitrophenyl}-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate 3-isopropyl 5-methyl 4-{2-nitrop…
| 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) | 3.77 | 2.44 | -8.83 | 0 | 8 | 0 | 110 | 374.393 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 2.48 | -8.59 | 0 | 8 | 0 | 110 | 374.393 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.