| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 25 | Yes |
Popular Name: N-benzyl-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-methyl-propanamide N-benzyl-2-[(5-bromo-2-methoxy-p…
| 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) | 3.61 | 10.99 | -36.66 | 1 | 4 | 1 | 34 | 406.344 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 8.56 | -9.77 | 0 | 4 | 0 | 33 | 405.336 | 7 | ↓ |
