| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 16 | Yes |
Popular Name: (3R)-N-[(1-methylpyrrol-2-yl)methyl]quinuclidin-3-amine (3R)-N-[(1-methylpyrrol-2-yl)met…
| 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) | 1.37 | 6.16 | -38.46 | 2 | 3 | 1 | 21 | 220.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 7.46 | -112.57 | 3 | 3 | 2 | 26 | 221.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
