| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N-[2-[(5-bromo-2-propoxy-phenyl)methylamino]ethyl]-2-methyl-propanamide N-[2-[(5-bromo-2-propoxy-phenyl)…
| 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) | 3.40 | 6.79 | -47.11 | 3 | 4 | 1 | 55 | 358.3 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 5.41 | -8.66 | 2 | 4 | 0 | 50 | 357.292 | 9 | ↓ |
