| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 26 | Yes |
Popular Name: 2-chloro-N-[3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-3-oxo-propyl]benzamide 2-chloro-N-[3-[2-(2-chlorophenox…
| 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) | 3.69 | 8.62 | -18.74 | 1 | 5 | 0 | 59 | 395.286 | 8 | ↓ |
