In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2011 | 21 | Yes |
Popular Name: 2-(2-aminophenoxy)-1-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]ethanone 2-(2-aminophenoxy)-1-[(3S)-3-pyr…
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) | 1.33 | 6.9 | -44.8 | 3 | 5 | 1 | 60 | 290.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.