| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-1-(2-furyl)-1-(4-methylphenoxy)propan-2-amine (1S,2S)-1-(2-furyl)-1-(4-methylp…
| 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) | 2.49 | 5.22 | -45.8 | 3 | 3 | 1 | 50 | 232.303 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 4.91 | -6.13 | 2 | 3 | 0 | 48 | 231.295 | 4 | ↓ |
