| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 22 | Yes |
Popular Name: 4-[(1R)-1-hydroxy-2-[methyl(3-phenoxypropyl)amino]ethyl]phenol 4-[(1R)-1-hydroxy-2-[methyl(3-ph…
| 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) | 2.63 | 5.36 | -45.31 | 3 | 4 | 1 | 54 | 302.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 3.01 | -7.86 | 2 | 4 | 0 | 53 | 301.386 | 8 | ↓ |
