| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 17 | Yes |
Popular Name: 3-[butyl(methyl)amino]-1-(2-hydroxyphenyl)propan-1-one 3-[butyl(methyl)amino]-1-(2-hydr…
| 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) | 3.14 | 7.76 | -43.28 | 2 | 3 | 1 | 42 | 236.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 8.77 | -65.51 | 1 | 3 | 0 | 45 | 235.327 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.45 | -51.45 | 0 | 3 | -1 | 43 | 234.319 | 7 | ↓ |
