| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 22 | Yes |
Popular Name: 4-[[methyl-[2-(4-methylphenoxy)ethyl]amino]methyl]benzamide 4-[[methyl-[2-(4-methylphenoxy)e…
| 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) | 2.69 | 7.35 | -50.97 | 3 | 4 | 1 | 57 | 299.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.88 | -14.11 | 2 | 4 | 0 | 56 | 298.386 | 7 | ↓ |
