| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | Yes |
Popular Name: 1-(3-chloro-4-propoxy-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-(3-chloro-4-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) | 3.41 | 7.19 | -43.22 | 2 | 3 | 1 | 35 | 284.807 | 7 | ↓ |
