| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-1-(4-ethylphenoxy)-1-(2-furyl)propan-2-amine (1S,2S)-1-(4-ethylphenoxy)-1-(2-…
| 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) | 2.95 | 6.45 | -44.83 | 3 | 3 | 1 | 50 | 246.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.67 | -5.93 | 2 | 3 | 0 | 48 | 245.322 | 5 | ↓ |
