| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-1-(2-furyl)-1-(4-methylphenoxy)butan-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) | 3.02 | 6.29 | -43.82 | 3 | 3 | 1 | 50 | 246.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 5.99 | -5.88 | 2 | 3 | 0 | 48 | 245.322 | 5 | ↓ |
