| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 23 | Yes |
Popular Name: 1-[2-[(2R)-3-(dibutylamino)-2-hydroxy-propoxy]phenyl]ethanone 1-[2-[(2R)-3-(dibutylamino)-2-hy…
| 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) | 4.11 | 9.87 | -42.48 | 2 | 4 | 1 | 51 | 322.469 | 12 | ↓ |
