| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1R)-1-(3-fluorophenyl)-N-[(2-isopropoxyphenyl)methyl]ethanamine (1R)-1-(3-fluorophenyl)-N-[(2-is…
| 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) | 4.34 | 9.85 | -39.03 | 2 | 2 | 1 | 26 | 288.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 8.72 | -4.81 | 1 | 2 | 0 | 21 | 287.378 | 6 | ↓ |
