| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: N-[(1R,2S)-2-methyl-1-[4-(2-methylpropanoyl)piperazine-1-carbonyl]butyl]benzamide N-[(1R,2S)-2-methyl-1-[4-(2-meth…
| 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) | 2.43 | 8.16 | -13.03 | 1 | 6 | 0 | 70 | 373.497 | 6 | ↓ |
