| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: N-cyclopentyl-N-(2-furylmethyl)-2-methyl-2-(methylamino)propanamide N-cyclopentyl-N-(2-furylmethyl)-…
| 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) | 2.31 | 7.38 | -36.26 | 2 | 4 | 1 | 50 | 265.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 6.37 | -6.37 | 1 | 4 | 0 | 45 | 264.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
