| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | No |
Popular Name: 4-[(3S)-3-ethylmorpholin-4-yl]-3-fluoro-N'-hydroxy-benzamidine 4-[(3S)-3-ethylmorpholin-4-yl]-3…
| 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) | 1.16 | 2.85 | -6.08 | 3 | 5 | 0 | 71 | 267.304 | 3 | ↓ |
