| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2,2-dimethyl-1-[4-[[(1S)-1-(2-thienyl)ethyl]amino]-1-piperidyl]propan-1-one 2,2-dimethyl-1-[4-[[(1S)-1-(2-th…
| 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) | 3.40 | 7.57 | -46.8 | 2 | 3 | 1 | 37 | 295.472 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.47 | -8.01 | 1 | 3 | 0 | 32 | 294.464 | 4 | ↓ |
