| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: 1-(3-chloro-4-propoxy-phenyl)-N-[(4-fluorophenyl)methyl]methanamine 1-(3-chloro-4-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) | 4.60 | 9.89 | -55.55 | 2 | 2 | 1 | 26 | 308.804 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 8.47 | -5.87 | 1 | 2 | 0 | 21 | 307.796 | 7 | ↓ |
