| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: (3R)-3-[(6S)-2,2,6-trimethylmorpholin-4-yl]pentanamidine (3R)-3-[(6S)-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) | 1.59 | 1.82 | -35.57 | 4 | 4 | 1 | 64 | 228.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 3.16 | -102.22 | 5 | 4 | 2 | 65 | 229.368 | 4 | ↓ |
