| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-3,4-difluoro-N-methyl-benzenesulfonamide N-[4-(aminomethyl)phenyl]-3,4-di…
| 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) | 2.39 | 4.04 | -53.8 | 3 | 4 | 1 | 65 | 313.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 3.64 | -9.86 | 2 | 4 | 0 | 63 | 312.341 | 4 | ↓ |
