| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: 2-[4-bromo-2-[(3-methylaminopropylamino)methyl]phenoxy]-N-tert-butyl-acetamide 2-[4-bromo-2-[(3-methylaminoprop…
| 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) | 2.64 | 6.76 | -104.72 | 5 | 5 | 2 | 72 | 388.35 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 5.24 | -40.78 | 4 | 5 | 1 | 67 | 387.342 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 5.33 | -42.96 | 4 | 5 | 1 | 67 | 387.342 | 10 | ↓ |
