| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: N-(2-aminoethyl)-N-(3-fluorophenyl)propane-1-sulfonamide N-(2-aminoethyl)-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) | 1.24 | 2.48 | -57.94 | 3 | 4 | 1 | 65 | 261.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 2.11 | -10.18 | 2 | 4 | 0 | 63 | 260.334 | 6 | ↓ |
