| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | No |
Popular Name: 2-(4-isopropylphenoxy)-N-[(E)-[(2R)-2H-pyrrol-2-yl]methyleneamino]acetamide 2-(4-isopropylphenoxy)-N-[(E)-[(…
| 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) | 2.69 | 5.78 | -20.23 | 1 | 5 | 0 | 63 | 285.347 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 6.53 | -48.71 | 2 | 5 | 1 | 65 | 286.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
