| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 25 | Yes |
Popular Name: 1-pyrrolidin-1-yl-2-[4-[4-(sec-butylamino)-1-piperidyl]phenyl]ethanone 1-pyrrolidin-1-yl-2-[4-[4-(sec-b…
| 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) | 3.36 | -2.38 | -43.01 | 2 | 4 | 1 | 40 | 344.523 | 6 | ↓ |
