| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | No |
Popular Name: 5-chloro-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]pentanamide 5-chloro-N-[(1R)-1-methyl-2-oxo-…
| 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) | 1.39 | 3.59 | -8.81 | 2 | 4 | 0 | 58 | 248.754 | 8 | ↓ |
