| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 16 | Yes |
Popular Name: 3-(4-fluorophenoxy)-N-methyl-N-propyl-propan-1-amine 3-(4-fluorophenoxy)-N-methyl-N-p…
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| 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) | 3.34 | 8.3 | -38.87 | 1 | 2 | 1 | 14 | 226.315 | 7 | ↓ |
