| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: [(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-[4-(trifluoromethyl)phenyl]methanone [(2S)-2-(morpholine-4-carbonyl)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) | 1.39 | 7.38 | -19.3 | 0 | 5 | 0 | 50 | 356.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
