| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 20 | Yes |
Popular Name: 5-chloro-4-[[[(1R)-1-(2-furyl)ethyl]-methyl-amino]methyl]-2-methoxy-phenol 5-chloro-4-[[[(1R)-1-(2-furyl)et…
| 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) | 2.90 | 6.45 | -37.21 | 2 | 4 | 1 | 47 | 296.774 | 5 | ↓ |
