| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 32 | No |
Popular Name: 6-benzylsulfanyl-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide 6-benzylsulfanyl-5-cyano-2-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) | 5.85 | 14.33 | -22.06 | 2 | 4 | 0 | 65 | 437.568 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.18 | -0.71 | -9.77 | 1 | 4 | 0 | 65 | 437.568 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.37 | 0.82 | -24.93 | 1 | 4 | 0 | 65 | 437.568 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.37 | -1.01 | -9.19 | 1 | 4 | 0 | 65 | 437.568 | 6 | ↓ |
