| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 15 | Yes |
Popular Name: N-[(1R)-1-methyl-2-morpholino-ethyl]cyclopropanecarboxamide N-[(1R)-1-methyl-2-morpholino-et…
| 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) | 0.50 | 1.64 | -7.72 | 1 | 4 | 0 | 42 | 212.293 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 4.03 | -42.53 | 2 | 4 | 1 | 43 | 213.301 | 4 | ↓ |
