| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 30 | Yes |
Popular Name: (2R)-1-anilino-3-[4-[(2R)-3-anilino-2-hydroxy-propoxy]phenoxy]propan-2-ol (2R)-1-anilino-3-[4-[(2R)-3-anil…
| 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) | 3.73 | 4.22 | -10.91 | 4 | 6 | 0 | 83 | 408.498 | 12 | ↓ |
