| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 22 | Yes |
Popular Name: 2-[4-(pentylaminomethyl)phenoxy]-N-tert-butyl-acetamide 2-[4-(pentylaminomethyl)phenoxy]…
| 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) | 3.79 | -0.52 | -50.35 | 3 | 4 | 1 | 54 | 307.458 | 10 | ↓ |
