| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(3-fluorophenyl)methyl]-1-(3-isopropoxyphenyl)ethanamine (1S)-N-[(3-fluorophenyl)methyl]-…
| 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) | 4.37 | 9.81 | -47.44 | 2 | 2 | 1 | 26 | 288.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.68 | -4.72 | 1 | 2 | 0 | 21 | 287.378 | 6 | ↓ |
