| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 36 | No |
Popular Name: [[(2R,4R)-1-acetyl-4-methyl-pyrrolidin-2-yl]-trimethyl-BLAHyl] [[(2R,4R)-1-acetyl-4-methyl-pyrr…
| 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) | 7.23 | 15.01 | -11.65 | 0 | 5 | 0 | 56 | 495.704 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
