| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
Popular Name: BRD-K56392385-001-01-2 BRD-K56392385-001-01-2
ethyl 4-{[(1-phenyl-5-propyl-1H-pyrazol-4-yl)carbonyl]amino}tetrahydro-1(2H)-pyridinecarboxylate
| 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) | 2.95 | 0.11 | -13.02 | 1 | 7 | 0 | 76 | 384.48 | 7 | ↓ |
