| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: N-[2-[[(1R)-1-(2-chlorophenyl)ethyl]-cyclopropyl-amino]-2-oxo-ethyl]-3,3-dimethyl-butanamide N-[2-[[(1R)-1-(2-chlorophenyl)et…
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| 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) | 3.70 | 9.09 | -7.96 | 1 | 4 | 0 | 49 | 350.89 | 7 | ↓ |
