| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 15 | No |
Popular Name: 3-[(2S)-2-ethylmorpholin-4-yl]-N'-hydroxy-3-oxo-propanamidine 3-[(2S)-2-ethylmorpholin-4-yl]-N…
| 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) | -0.34 | 0.14 | -14.46 | 3 | 6 | 0 | 88 | 215.253 | 3 | ↓ |
