| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyl]ethane-1,2-diamine N-[(5-bromo-2-prop-2-ynoxy-pheny…
None
| 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) | 1.25 | 4.08 | -117.77 | 5 | 3 | 2 | 53 | 285.185 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 3.7 | -36.5 | 4 | 3 | 1 | 52 | 284.177 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 2.7 | -43.09 | 4 | 3 | 1 | 49 | 284.177 | 6 | ↓ |
