| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 21 | Yes |
Popular Name: 2-[4-[[(4-chlorophenyl)methylamino]methyl]phenoxy]acetamide 2-[4-[[(4-chlorophenyl)methylami…
| 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) | 2.36 | 6.13 | -62.89 | 4 | 4 | 1 | 69 | 305.785 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.72 | -15.08 | 3 | 4 | 0 | 64 | 304.777 | 7 | ↓ |
