| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2011 | 20 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-3-fluoro-4-methoxy-benzamide N-[4-(aminomethyl)phenyl]-3-fluo…
| 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) | 2.16 | 3.92 | -50.99 | 4 | 4 | 1 | 66 | 275.303 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 3.52 | -9.25 | 3 | 4 | 0 | 64 | 274.295 | 4 | ↓ |
