| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 18 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[(1S,2S)-1-(hydroxymethyl)-2-methyl-butyl]acetamide 2-(4-chlorophenyl)-N-[(1S,2S)-1-…
None
| 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) | 2.88 | 4.59 | -8.29 | 2 | 3 | 0 | 49 | 269.772 | 6 | ↓ |
