| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: N-[(5-bromo-2-propoxy-phenyl)methyl]prop-2-yn-1-amine N-[(5-bromo-2-propoxy-phenyl)met…
| 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) | 3.33 | 6.06 | -3.68 | 1 | 2 | 0 | 21 | 282.181 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 7.47 | -37.66 | 2 | 2 | 1 | 26 | 283.189 | 6 | ↓ |
