| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | No |
Popular Name: N-isopropyl-N-[2-(4-methyl-1-piperidyl)ethyl]-3-(oxazinan-2-yl)propanamide N-isopropyl-N-[2-(4-methyl-1-pip…
| 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) | 2.18 | 8.97 | -35.75 | 1 | 5 | 1 | 37 | 326.505 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
