| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]methanamine 1-(3-chloro-4-fluoro-phenyl)-N-[…
| 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) | 2.75 | 5.93 | -52.27 | 2 | 2 | 1 | 26 | 244.717 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.6 | -5.46 | 1 | 2 | 0 | 21 | 243.709 | 4 | ↓ |
