| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 18 | Yes |
Popular Name: 2-[4-[1-(hydroxymethyl)propylaminomethyl]phenoxy]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) | 0.52 | -4.62 | -48.07 | 5 | 5 | 1 | 89 | 253.322 | 8 | ↓ |
