| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | Yes |
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) | 3.14 | 10.25 | -88.45 | 4 | 3 | 2 | 47 | 287.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 9.72 | -51.02 | 3 | 3 | 1 | 45 | 286.443 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
