| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-phenethyl-ethane-1,2-diamine N-[(2-chloro-6-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) | 3.10 | 7.09 | -44.93 | 3 | 2 | 1 | 31 | 307.82 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.82 | -32.21 | 3 | 2 | 1 | 30 | 307.82 | 7 | ↓ |
