| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 20 | Yes |
Popular Name: 2-methyl-N-[1-(m-tolylmethyl)-4-piperidyl]propanamide 2-methyl-N-[1-(m-tolylmethyl)-4-…
| 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) | 2.78 | 8.75 | -41.2 | 2 | 3 | 1 | 34 | 275.416 | 4 | ↓ |
