| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 4-(chloroBLAHylidene)-N-isopropyl-piperidine-1-carboxamide 4-(chloroBLAHylidene)-N-isopropy…
| 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) | 5.00 | 11.81 | -10.71 | 1 | 4 | 0 | 45 | 395.934 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | 11.99 | -43.93 | 2 | 4 | 1 | 46 | 396.942 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
