In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2009 | 19 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-1-(2,4,5-trimethylphenyl)methanamine N-[(2-fluorophenyl)methyl]-1-(2,…
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) | 4.21 | 10.04 | -39.31 | 2 | 1 | 1 | 17 | 258.36 | 4 | ↓ |
Hi High (pH 8-9.5) | 4.21 | 8.68 | -5.32 | 1 | 1 | 0 | 12 | 257.352 | 4 | ↓ |