| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 26 | Yes |
Popular Name: 3-methyl-N-(p-tolyl)-N-[1-(2-thienylmethyl)-4-piperidyl]butanamide 3-methyl-N-(p-tolyl)-N-[1-(2-thi…
| 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) | 4.51 | 13.84 | -35.28 | 1 | 3 | 1 | 25 | 371.57 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 11.62 | -6.27 | 0 | 3 | 0 | 24 | 370.562 | 6 | ↓ |
