| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 38 | No |
Popular Name: 1-butyl-N3,N5-bis(2-chlorophenyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3,5-dicarboxamide 1-butyl-N3,N5-bis(2-chlorophenyl…
| 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) | 8.38 | 15.81 | -12.23 | 2 | 5 | 0 | 61 | 548.514 | 8 | ↓ |
| Hi High (pH 8-9.5) | 8.50 | 14.22 | -53.15 | 1 | 5 | -1 | 68 | 547.506 | 8 | ↓ |
| Hi High (pH 8-9.5) | 8.50 | 14.22 | -55.02 | 1 | 5 | -1 | 68 | 547.506 | 8 | ↓ |
