| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | No |
Popular Name: (4R)-5-carbethoxy-3-cyano-4-(3-furyl)-6-methyl-1,4-dihydropyridine-2-thiolate (4R)-5-carbethoxy-3-cyano-4-(3-f…
| 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) | 1.96 | 7.3 | -39.72 | 1 | 5 | -1 | 75 | 289.336 | 4 | ↓ |
