| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 20 | Yes |
Popular Name: 3-methyl-N-[1-(2-methylamino-2-oxo-ethyl)-4-piperidyl]thiophene-2-carboxamide 3-methyl-N-[1-(2-methylamino-2-o…
| 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) | 1.43 | 4.16 | -43.47 | 3 | 5 | 1 | 63 | 296.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 1.99 | -11.86 | 2 | 5 | 0 | 61 | 295.408 | 4 | ↓ |
