| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 21 | Yes |
Popular Name: 2-[2-[(1R)-1-(propylamino)ethyl]phenoxy]-1-pyrrolidin-1-yl-ethanone 2-[2-[(1R)-1-(propylamino)ethyl]…
| 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) | 2.70 | 8.84 | -38.92 | 2 | 4 | 1 | 46 | 291.415 | 7 | ↓ |
