| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | No |
Popular Name: (E)-3-[6-[cyclopropylmethyl(ethyl)carbamoyl]-3-pyridyl]prop-2-enoic (E)-3-[6-[cyclopropylmethyl(ethy…
| 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) | 1.25 | 9.18 | -46.4 | 0 | 5 | -1 | 73 | 273.312 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
