| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 4-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]butan-1-amine 4-[4-(3-pyrrolidin-1-ylpropyl)pi…
| 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) | 0.28 | 5.75 | -152.95 | 5 | 4 | 3 | 40 | 271.473 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 3.48 | -81.36 | 4 | 4 | 2 | 39 | 270.465 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 5.75 | -159.75 | 5 | 4 | 3 | 40 | 271.473 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
