| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: N-[(1S)-1-carbamoyl-1,2-dimethyl-propyl]-2-(4-fluorophenoxy)nicotinamide N-[(1S)-1-carbamoyl-1,2-dimethyl…
| 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) | 2.39 | -1.82 | -20.46 | 3 | 6 | 0 | 94 | 345.374 | 6 | ↓ |
