| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 2-amino-N-benzyl-N-(3-fluorophenyl)ethanesulfonamide 2-amino-N-benzyl-N-(3-fluorophen…
| 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) | 1.76 | 4.59 | -56.84 | 3 | 4 | 1 | 65 | 309.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 4.21 | -11.64 | 2 | 4 | 0 | 63 | 308.378 | 6 | ↓ |
