| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: 3-chloro-N-cyclopropyl-N-(2-furylmethyl)-4-hydroxy-benzamide 3-chloro-N-cyclopropyl-N-(2-fury…
| 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 | 5.33 | -9.07 | 1 | 4 | 0 | 54 | 291.734 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 6.1 | -39.86 | 0 | 4 | -1 | 57 | 290.726 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
