| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 1-(5-bromo-2-propoxy-phenyl)-N-[(4-methylthiazol-2-yl)methyl]methanamine 1-(5-bromo-2-propoxy-phenyl)-N-[…
| 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) | 3.45 | 7.75 | -39.51 | 2 | 3 | 1 | 39 | 356.309 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 6.36 | -6.07 | 1 | 3 | 0 | 34 | 355.301 | 7 | ↓ |
