| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: (2R)-2-cyclopropyl-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]propan-2-amine (2R)-2-cyclopropyl-1-[(6S)-2,2,6…
| 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) | 2.08 | 3.38 | -42.26 | 3 | 3 | 1 | 40 | 227.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 4.73 | -112.83 | 4 | 3 | 2 | 41 | 228.38 | 3 | ↓ |
