| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S)-N'-[(2-fluorophenyl)methyl]-N,N'-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-[(2-fluorophenyl)methyl]…
| 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) | 3.22 | 8.36 | -31.7 | 2 | 2 | 1 | 20 | 273.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 6.58 | -4.18 | 1 | 2 | 0 | 15 | 272.367 | 6 | ↓ |
