| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | Yes |
Popular Name: 3-methyl-N-[2-[(1R)-1-methylpropyl]phenyl]butyramide 3-methyl-N-[2-[(1R)-1-methylprop…
| 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) | 4.10 | 8.35 | -6.78 | 1 | 2 | 0 | 29 | 233.355 | 5 | ↓ |
