| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | No |
Popular Name: (1S)-N-[(5-fluoro-2-nitro-phenyl)methyl]-1-[(2S)-tetrahydrofuran-2-yl]ethanamine (1S)-N-[(5-fluoro-2-nitro-phenyl…
| 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) | 2.25 | 6.91 | -40.06 | 2 | 5 | 1 | 72 | 269.296 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.82 | -7.67 | 1 | 5 | 0 | 67 | 268.288 | 5 | ↓ |
