| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: 2,6-dimethoxy-4-[[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]methyl]phenol 2,6-dimethoxy-4-[[[(1S)-1-(5-met…
| 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) | 2.29 | 4.72 | -49.71 | 3 | 5 | 1 | 68 | 292.355 | 6 | ↓ |
