| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (3R)-1-[2-(dimethylcarbamoyl)-4-pyridyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[2-(dimethylcarbamoyl)-4-…
| 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) | 0.64 | 6.37 | -46.05 | 0 | 6 | -1 | 77 | 276.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.41 | 6.47 | -60.02 | 1 | 6 | 0 | 79 | 277.324 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 6.93 | -50.76 | 1 | 6 | 0 | 78 | 277.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 6.4 | -57.68 | 1 | 6 | 0 | 78 | 277.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
