| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 19 | No |
Popular Name: 2-[(4-fluorophenyl)carbamoylmethyl-methyl-amino]-N,N-dimethyl-acetamide 2-[(4-fluorophenyl)carbamoylmeth…
| 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) | 0.59 | 5.3 | -52.75 | 2 | 5 | 1 | 54 | 268.312 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 3.1 | -19.09 | 1 | 5 | 0 | 53 | 267.304 | 5 | ↓ |
