| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 26 | Yes |
Popular Name: N-[3-(4-methyl-1-piperidyl)propyl]-3-(5-phenyloxazol-2-yl)propanamide N-[3-(4-methyl-1-piperidyl)propy…
| 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) | 3.39 | 8.18 | -47.03 | 2 | 5 | 1 | 60 | 356.49 | 8 | ↓ |
