| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 15 | Yes |
Popular Name: 1-((2S)PYRROLIDIN-2-YL)-4-METHOXY-2,3-DIMETHYLBENZENE 1-((2S)PYRROLIDIN-2-YL)-4-METHOX…
| 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) | 2.89 | 5.91 | -38.91 | 2 | 2 | 1 | 26 | 206.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
