| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 25 | Yes |
Popular Name: 1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine 1-(3-chloro-4-ethoxy-5-methoxy-p…
| 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) | 3.23 | 8.2 | -58.28 | 2 | 5 | 1 | 54 | 364.849 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.84 | -10.58 | 1 | 5 | 0 | 49 | 363.841 | 7 | ↓ |
