| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 22 | Yes |
Popular Name: 2-[4-[1-(hydroxymethyl)propylaminomethyl]phenoxy]-N-tert-butyl-acetamide 2-[4-[1-(hydroxymethyl)propylami…
| 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) | 2.08 | -2.86 | -46.26 | 4 | 5 | 1 | 75 | 309.43 | 9 | ↓ |
