| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | No |
Popular Name: (3S)-N'-hydroxy-3-[(6S)-2,2,6-trimethylmorpholin-4-yl]butanamidine (3S)-N'-hydroxy-3-[(6S)-2,2,6-tr…
| 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) | 0.98 | 0.94 | -5.85 | 3 | 5 | 0 | 71 | 229.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 2.45 | -32.14 | 4 | 5 | 1 | 72 | 230.332 | 3 | ↓ |
