In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2010 | 19 | Yes |
Popular Name: N-[[1-[(2-fluorophenyl)methyl]-4-piperidyl]methyl]propan-1-amine N-[[1-[(2-fluorophenyl)methyl]-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) | 2.94 | 9.83 | -97.02 | 3 | 2 | 2 | 21 | 266.404 | 6 | ↓ |
Hi High (pH 8-9.5) | 2.94 | 7.57 | -40.07 | 2 | 2 | 1 | 20 | 265.396 | 6 | ↓ |