| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: (2R)-1-(3,3-dimethylbutanoyl)-N-methyl-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide (2R)-1-(3,3-dimethylbutanoyl)-N-…
| 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) | 1.54 | 8.02 | -13.89 | 0 | 5 | 0 | 54 | 317.433 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 8.49 | -44.22 | 1 | 5 | 1 | 55 | 318.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
