| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 38 | Yes |
Popular Name: 2,6-dimethyl-N,N'-diphenyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxamide 2,6-dimethyl-N,N'-diphenyl-4-(3,…
| 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) | 5.10 | -1.57 | -17.76 | 2 | 8 | 0 | 98 | 513.594 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | -1.91 | -17.99 | 2 | 8 | 0 | 98 | 513.594 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | -0.23 | -19.3 | 2 | 8 | 0 | 98 | 513.594 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | -1.58 | -18.17 | 2 | 8 | 0 | 98 | 513.594 | 8 | ↓ |
