| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 15 | Yes |
Popular Name: (3S)-3-[(6R)-2,2,6-trimethylmorpholin-4-yl]butanamidine (3S)-3-[(6R)-2,2,6-trimethylmorp…
| 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) | 1.05 | 1.21 | -35.35 | 4 | 4 | 1 | 64 | 214.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 2.94 | -104.92 | 5 | 4 | 2 | 65 | 215.341 | 3 | ↓ |
