| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(4-fluoro-2-methyl-phenyl)methanamine N-[(3-chlorophenyl)methyl]-1-(4-…
| 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) | 4.09 | 9.46 | -50.87 | 2 | 1 | 1 | 17 | 264.751 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 8.09 | -4.76 | 1 | 1 | 0 | 12 | 263.743 | 4 | ↓ |
