| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 22 | Yes |
Popular Name: 4-[1-hydroxy-2-(1-methyl-2-phenoxy-ethyl)amino-propyl]phenol 4-[1-hydroxy-2-(1-methyl-2-pheno…
| 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) | 2.77 | 4.31 | -38.26 | 4 | 4 | 1 | 66 | 302.394 | 7 | ↓ |
