| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 22 | Yes |
Popular Name: N-[[5-(3-fluorophenyl)-3-pyridyl]methyl]-1-phenyl-methanamine N-[[5-(3-fluorophenyl)-3-pyridyl…
| 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) | 3.74 | 9.93 | -54.45 | 2 | 2 | 1 | 29 | 293.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 8.57 | -6.99 | 1 | 2 | 0 | 25 | 292.357 | 5 | ↓ |
