In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 16th, 2006 | 24 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-3,3-diphenyl-propan-1-amine N-[(4-fluorophenyl)methyl]-3,3-d…
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) | 5.12 | 1.84 | -49.59 | 2 | 1 | 1 | 16 | 320.431 | 7 | ↓ |