| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[(2,3,6-trichlorophenyl)methyl]methanamine 1-(4-fluorophenyl)-N-[(2,3,6-tri…
| 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) | 4.95 | 9.59 | -41.92 | 2 | 1 | 1 | 17 | 319.614 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 8.24 | -3.9 | 1 | 1 | 0 | 12 | 318.606 | 4 | ↓ |
