| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 3-[(5-bromo-2-methoxy-phenyl)carbamoylamino]-N,N-dimethyl-propanamide 3-[(5-bromo-2-methoxy-phenyl)car…
| 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) | 1.42 | 3.13 | -18.77 | 2 | 6 | 0 | 71 | 344.209 | 5 | ↓ |
