| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-3-methylsulfonyl-propan-1-amine N-[(4-chloro-3-fluoro-phenyl)met…
| 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) | 1.94 | 4.15 | -64.1 | 2 | 3 | 1 | 51 | 280.772 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 2.79 | -15.68 | 1 | 3 | 0 | 46 | 279.764 | 6 | ↓ |
