| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 19 | Yes |
Popular Name: (1R,2S)-2-methyl-N-(6-morpholino-3-pyridyl)cyclopropane-1-carboxamide (1R,2S)-2-methyl-N-(6-morpholino…
| 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) | 1.81 | 4.01 | -11.23 | 1 | 5 | 0 | 54 | 261.325 | 3 | ↓ |
