| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-methyl-2-phenyl-propan-1-amine N-[(4-fluorophenyl)methyl]-2-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) | 4.44 | 8.87 | -3.4 | 1 | 1 | 0 | 12 | 257.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 10.03 | -49.11 | 2 | 1 | 1 | 17 | 258.36 | 5 | ↓ |
