| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2,2-dimethyl-1-[4-[(3-methyl-2-thienyl)methylamino]-1-piperidyl]propan-1-one 2,2-dimethyl-1-[4-[(3-methyl-2-t…
| 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) | 3.22 | 7.53 | -51.4 | 2 | 3 | 1 | 37 | 295.472 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 6.32 | -8.67 | 1 | 3 | 0 | 32 | 294.464 | 4 | ↓ |
