| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: 1-(5-bromo-2-propoxy-phenyl)-N-(p-tolylmethyl)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) | 5.02 | 10.66 | -40.27 | 2 | 2 | 1 | 26 | 349.292 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.02 | 9.25 | -3.37 | 1 | 2 | 0 | 21 | 348.284 | 7 | ↓ |
