| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: N-[5-(cyclopropylmethylamino)-2-fluoro-phenyl]methanesulfonamide N-[5-(cyclopropylmethylamino)-2-…
| 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) | 1.99 | 2.43 | -9.14 | 2 | 4 | 0 | 58 | 258.318 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 2.63 | -44.9 | 1 | 4 | -1 | 60 | 257.31 | 5 | ↓ |
