| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 21 | No |
Popular Name: 2-[(5-chloro-2-methoxy-phenyl)carbamoylmethyl-methyl-amino]-N,N-dimethyl-acetamide 2-[(5-chloro-2-methoxy-phenyl)ca…
| 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) | 1.08 | 0.47 | -48.38 | 2 | 6 | 1 | 63 | 314.793 | 6 | ↓ |
