| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (2,6-dimethoxyphenyl)-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone (2,6-dimethoxyphenyl)-[(2S)-2-(m…
| 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) | 0.51 | 5.21 | -24.93 | 0 | 7 | 0 | 68 | 348.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
