| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 2-methoxy-6-[[[(1S)-1-methyl-2-(2-thienyl)ethyl]amino]methyl]phenol 2-methoxy-6-[[[(1S)-1-methyl-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) | 3.07 | 4.67 | -6.92 | 2 | 3 | 0 | 41 | 277.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 5.88 | -35.34 | 3 | 3 | 1 | 46 | 278.397 | 6 | ↓ |
