| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-1-(3-propoxyphenyl)methanamine N-[(3-fluorophenyl)methyl]-1-(3-…
| 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) | 3.95 | 9.34 | -47.64 | 2 | 2 | 1 | 26 | 274.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 7.99 | -6.03 | 1 | 2 | 0 | 21 | 273.351 | 7 | ↓ |
