| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-N-methyl-2-[[(1S)-1-methylpropyl]amino]acetamide N-[(1R)-1-(4-chlorophenyl)ethyl]…
| 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) | 3.29 | 8.61 | -40.08 | 2 | 3 | 1 | 37 | 283.823 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 7.41 | -7.07 | 1 | 3 | 0 | 32 | 282.815 | 6 | ↓ |
