| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 21 | No |
Popular Name: N,N-diethyl-2-[(3-fluorophenyl)carbamoylmethyl-methyl-amino]-acetamide N,N-diethyl-2-[(3-fluorophenyl)c…
| 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) | 1.76 | 7.21 | -52.29 | 2 | 5 | 1 | 54 | 296.366 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 5.01 | -20.93 | 1 | 5 | 0 | 53 | 295.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.07 | -46.41 | 0 | 5 | -1 | 59 | 294.35 | 7 | ↓ |
