| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2R)-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[(Z)-N'-hydroxycarbamimidoyl]butanamide (2R)-N-[(1R)-1-(4-fluorophenyl)e…
| 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) | 1.81 | 2.28 | -13.34 | 4 | 5 | 0 | 88 | 267.304 | 5 | ↓ |
