| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 22 | Yes |
Popular Name: 4-[3-(butyl-sec-butyl-amino)-2-hydroxy-propoxy]benzonitrile 4-[3-(butyl-sec-butyl-amino)-2-h…
| 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) | 3.78 | 1.98 | -43.95 | 2 | 4 | 1 | 57 | 305.442 | 10 | ↓ |
