| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 14 | Yes |
Popular Name: 2-amino-N-[(1R)-1-methyl-2-morpholino-ethyl]acetamide 2-amino-N-[(1R)-1-methyl-2-morph…
| 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) | -1.07 | -2.43 | -45.62 | 4 | 5 | 1 | 69 | 202.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.07 | -2.82 | -8.51 | 3 | 5 | 0 | 68 | 201.27 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.07 | -0.04 | -103.37 | 5 | 5 | 2 | 70 | 203.286 | 4 | ↓ |
