| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 17 | Yes |
Popular Name: N-[2-[[(1R)-1-(5-chloro-2-thienyl)ethyl]amino]-2-oxo-ethyl]propanamide N-[2-[[(1R)-1-(5-chloro-2-thieny…
| 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) | 2.56 | 3.38 | -7.67 | 2 | 4 | 0 | 58 | 274.773 | 5 | ↓ |
