| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 25 | Yes |
Popular Name: 2-[1-(hydroxy-phenyl-methyl)butylamino]-1-phenyl-pentan-1-ol 2-[1-(hydroxy-phenyl-methyl)buty…
| 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) | 4.57 | 7.46 | -39.36 | 4 | 3 | 1 | 57 | 342.503 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 6.3 | -5.33 | 3 | 3 | 0 | 52 | 341.495 | 10 | ↓ |
