| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | Yes |
Popular Name: 4-[3-[allyl(cyclopentyl)amino]propanoylamino]benzamide 4-[3-[allyl(cyclopentyl)amino]pr…
| 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) | 2.28 | 5.57 | -48.5 | 4 | 5 | 1 | 77 | 316.425 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.67 | -15.03 | 3 | 5 | 0 | 75 | 315.417 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
