| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (3R)-3-methyl-1-(2-quinolyl)pyrrolidine-3-carboxylic (3R)-3-methyl-1-(2-quinolyl)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) | 2.38 | 9 | -45.26 | 1 | 4 | 0 | 58 | 256.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 9.18 | -40.43 | 1 | 4 | 0 | 57 | 256.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 8.66 | -53.28 | 0 | 4 | -1 | 56 | 255.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
