| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2011 | 21 | Yes |
Popular Name: N-[[2-(aminomethyl)phenyl]methyl]-3-fluoro-4-methoxy-benzamide N-[[2-(aminomethyl)phenyl]methyl…
| 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) | 1.81 | 4.22 | -48.79 | 4 | 4 | 1 | 66 | 289.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 3.83 | -8.18 | 3 | 4 | 0 | 64 | 288.322 | 5 | ↓ |
