| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 2,6-dimethyl-4-[[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]methyl]phenol 2,6-dimethyl-4-[[[(1S)-1-(5-meth…
| 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) | 3.47 | 6.35 | -41.85 | 3 | 3 | 1 | 50 | 260.357 | 4 | ↓ |
