| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 29 | Yes |
Popular Name: 1-[3-(2-hydroxy-3-phenoxy-propyl)amino-2,2-dimethyl-propyl]amino-3-phenoxy-propan-2-ol 1-[3-(2-hydroxy-3-phenoxy-propyl…
| 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) | 2.41 | -5.29 | -119.97 | 6 | 6 | 2 | 92 | 404.551 | 14 | ↓ |
