| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(2-furyl)-1-(4-propylphenoxy)propan-2-amine (1S,2S)-1-(2-furyl)-1-(4-propylp…
| 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 | 6.76 | -45.69 | 3 | 3 | 1 | 50 | 260.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 6.91 | -5.14 | 2 | 3 | 0 | 48 | 259.349 | 6 | ↓ |
