| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | Yes |
Popular Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-3-isopropoxy-propan-1-amine N-[(3,5-dibromo-4-methoxy-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) | 4.02 | 7.53 | -50.57 | 2 | 3 | 1 | 35 | 396.143 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 6.11 | -4.62 | 1 | 3 | 0 | 30 | 395.135 | 8 | ↓ |
