| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 4-[[[3-(methoxymethyl)phenyl]methylamino]methyl]benzamide 4-[[[3-(methoxymethyl)phenyl]met…
| 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) | 1.64 | 4.76 | -56.15 | 4 | 4 | 1 | 69 | 285.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.4 | -10.91 | 3 | 4 | 0 | 64 | 284.359 | 7 | ↓ |
