| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-1-(5-chloro-2-propoxy-phenyl)methanamine N-[(2-chlorophenyl)methyl]-1-(5-…
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) | 5.07 | 10.37 | -36.19 | 2 | 2 | 1 | 26 | 325.259 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 8.91 | -4 | 1 | 2 | 0 | 21 | 324.251 | 7 | ↓ |
