| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | No |
Popular Name: (E)-3-[4-[[cyclopropylmethyl(ethyl)carbamoyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[cyclopropylmethyl(eth…
| 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) | 2.91 | 9.65 | -56.53 | 1 | 5 | -1 | 72 | 287.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
