| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 14 | Yes |
Popular Name: N-[4-(aminomethyl)-2-fluoro-phenyl]methanesulfonamide N-[4-(aminomethyl)-2-fluoro-phen…
| 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) | 0.45 | -0.61 | -65.63 | 3 | 4 | 0 | 76 | 218.253 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | -0.69 | -56.79 | 4 | 4 | 1 | 74 | 219.261 | 3 | ↓ |
