| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: 4-[[(3R)-3-ethylmorpholin-4-yl]methyl]-3-fluoro-benzamidine 4-[[(3R)-3-ethylmorpholin-4-yl]m…
| 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) | 0.93 | 2.57 | -37.29 | 4 | 4 | 1 | 64 | 266.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 4.72 | -85.66 | 5 | 4 | 2 | 65 | 267.348 | 4 | ↓ |
