| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 6-[(3S)-3-pyrrolidin-1-ylpyrrolidine-1-carbonyl]pyridine-3-carboxylic 6-[(3S)-3-pyrrolidin-1-ylpyrroli…
| 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) | 0.33 | 7.45 | -66.37 | 1 | 6 | 0 | 78 | 289.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
