| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: 2-(methylamino)-N-[(1R)-1-methyl-2-morpholino-ethyl]acetamide 2-(methylamino)-N-[(1R)-1-methyl…
| 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) | -0.09 | -0.48 | -40.47 | 3 | 5 | 1 | 58 | 216.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | -1.91 | -7.86 | 2 | 5 | 0 | 54 | 215.297 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 1.91 | -98.62 | 4 | 5 | 2 | 59 | 217.313 | 5 | ↓ |
