| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 17 | Yes |
Popular Name: N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]propane-1,3-diamine N-[(3,5-dibromo-2-ethoxy-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) | 2.48 | 5.02 | -113.16 | 5 | 3 | 2 | 53 | 368.113 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4.64 | -41.52 | 4 | 3 | 1 | 52 | 367.105 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.66 | -42.84 | 4 | 3 | 1 | 49 | 367.105 | 7 | ↓ |
