| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 21 | Yes |
Popular Name: N-[2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide N-[2-[[(1R)-1-(2-chlorophenyl)et…
| 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) | 3.40 | 5.97 | -9.48 | 2 | 4 | 0 | 58 | 308.809 | 5 | ↓ |
