| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: (2S)-N-isobutyl-2-(2-pyridyl)pyrrolidine-1-carboxamide (2S)-N-isobutyl-2-(2-pyridyl)pyr…
| 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) | 2.48 | 5.57 | -10.28 | 1 | 4 | 0 | 45 | 247.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 6.7 | -31.31 | 2 | 4 | 1 | 46 | 248.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
