| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 27 | Yes |
Popular Name: 3-[benzyl-[[(1R)-1-(3-ethoxyphenyl)ethyl]carbamoyl]amino]propanamide 3-[benzyl-[[(1R)-1-(3-ethoxyphen…
| 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) | 3.31 | 7.25 | -12.99 | 3 | 6 | 0 | 85 | 369.465 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
