| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: (2S,4R)-N-(cyclobutylmethyl)-4-methoxy-N-methyl-pyrrolidine-2-carboxamide (2S,4R)-N-(cyclobutylmethyl)-4-m…
| 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) | 0.58 | 3.81 | -37.13 | 2 | 4 | 1 | 46 | 227.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 2.56 | -8.61 | 1 | 4 | 0 | 42 | 226.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
