| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: [(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)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) | 0.12 | 5.51 | -22.99 | 0 | 8 | 0 | 78 | 378.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
