| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2-(aminomethyl)-N-[2-(2-fluorophenyl)ethyl]benzenesulfonamide 2-(aminomethyl)-N-[2-(2-fluoroph…
| 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) | 2.06 | 3.9 | -52.19 | 4 | 4 | 1 | 74 | 309.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.52 | -12.67 | 3 | 4 | 0 | 72 | 308.378 | 6 | ↓ |
