| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-[2-(3-chlorophenoxy)phenyl]ethyl]propan-1-amine N-[(1R)-1-[2-(3-chlorophenoxy)ph…
| 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) | 5.29 | 10.17 | -37.64 | 2 | 2 | 1 | 26 | 290.814 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 9.06 | -3.5 | 1 | 2 | 0 | 21 | 289.806 | 6 | ↓ |
