| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: N-[(1S,3S)-1-ethyl-3-methyl-pentyl]-3-fluoro-4-methyl-aniline N-[(1S,3S)-1-ethyl-3-methyl-pent…
| 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) | 5.76 | 8.66 | -3.12 | 1 | 1 | 0 | 12 | 237.362 | 6 | ↓ |
