| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: N-[(1S,3S)-1-ethyl-3-methyl-pentyl]-3-(2-methylthiazol-4-yl)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) | 5.52 | 9.48 | -6.08 | 1 | 2 | 0 | 25 | 302.487 | 7 | ↓ |
