| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 20 | Yes |
Popular Name: 2-chloro-N-[5-chloro-2-(2-propynyloxy)benzyl]aniline 2-chloro-N-[5-chloro-2-(2-propyn…
| 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) | 4.65 | 0.82 | -5.83 | 1 | 2 | 0 | 21 | 306.192 | 5 | ↓ |
