| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 18 | Yes |
Popular Name: N-cyclopentyl-2-(3-pyrrolidin-1-ylpropylamino)acetamide N-cyclopentyl-2-(3-pyrrolidin-1-…
| 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) | 1.46 | 4.89 | -37.2 | 3 | 4 | 1 | 46 | 254.398 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 6.23 | -105.06 | 4 | 4 | 2 | 50 | 255.406 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
