| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 22 | Yes |
Popular Name: 1-(5-chloro-2-propoxy-phenyl)-N-[(2-methoxyphenyl)methyl]methanamine 1-(5-chloro-2-propoxy-phenyl)-N-…
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) | 4.45 | 9.33 | -35.78 | 2 | 3 | 1 | 35 | 320.84 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 7.85 | -4.95 | 1 | 3 | 0 | 30 | 319.832 | 8 | ↓ |
