| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-(tert-butylamino)-1-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]propan-1-one 3-(tert-butylamino)-1-[4-(pyrrol…
| 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) | 2.11 | 8.61 | -90.71 | 3 | 4 | 2 | 41 | 297.487 | 6 | ↓ |
