| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 32 | Yes |
Popular Name: N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-propanamide N-[[1-(m-tolylmethyl)-4-piperidy…
| 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) | 4.68 | 11.76 | -49.1 | 2 | 6 | 1 | 72 | 433.576 | 8 | ↓ |
