| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: 3-[4-bromo-2-[(isopropylamino)methyl]phenoxy]propanamide 3-[4-bromo-2-[(isopropylamino)me…
| 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) | 1.97 | 3.58 | -42.85 | 4 | 4 | 1 | 69 | 316.219 | 7 | ↓ |
