| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | Yes |
Popular Name: (3R)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pentanamidine (3R)-3-[(2R,6S)-2,6-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) | 1.14 | 0.91 | -34.86 | 4 | 4 | 1 | 64 | 214.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 2.57 | -101.78 | 5 | 4 | 2 | 65 | 215.341 | 4 | ↓ |
