| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 26 | Yes |
Popular Name: dipropyl 2,6-dimethyl-4-phenyl-1,4-dihydro-3,5-pyridinedicarboxylate dipropyl 2,6-dimethyl-4-phenyl-1…
| 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) | 5.35 | 1.99 | -7.69 | 0 | 5 | 0 | 64 | 357.45 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 0.77 | -6.77 | 0 | 5 | 0 | 64 | 357.45 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 1.66 | -6.5 | 0 | 5 | 0 | 64 | 357.45 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.