| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | No |
Popular Name: (3R)-3-[(2S,5S)-2,5-dimethylmorpholin-4-yl]-N'-hydroxy-pentanamidine (3R)-3-[(2S,5S)-2,5-dimethylmorp…
| 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) | 1.03 | -0.1 | -5.08 | 3 | 5 | 0 | 71 | 229.324 | 4 | ↓ |
