| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 18 | Yes |
Popular Name: 3-[(3,5-dibromo-2-propoxy-phenyl)methylamino]propan-1-ol 3-[(3,5-dibromo-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) | 3.54 | 5.11 | -43.86 | 3 | 3 | 1 | 46 | 382.116 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 3.76 | -4.33 | 2 | 3 | 0 | 41 | 381.108 | 8 | ↓ |
