| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: (2R)-2-[(3R)-3-methylpyrrolidin-1-yl]-2-(8-quinolyl)ethanamine (2R)-2-[(3R)-3-methylpyrrolidin-…
| 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) | 1.56 | 5.42 | -37.96 | 3 | 3 | 1 | 44 | 256.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 6.97 | -115.93 | 4 | 3 | 2 | 45 | 257.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
