| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 27 | No |
Popular Name: 1-[3-[(3R)-3-(2-methoxyphenoxy)pyrrolidin-1-yl]propyl]-4,4-dimethyl-piperidine-2,6-dione 1-[3-[(3R)-3-(2-methoxyphenoxy)p…
| 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) | 2.26 | 9.92 | -41.41 | 1 | 6 | 1 | 60 | 375.489 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 7.55 | -13 | 0 | 6 | 0 | 59 | 374.481 | 7 | ↓ |
