| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: (2S)-N-methyl-N-[[5-[(1S,2R)-2-methylcyclopropyl]-2-furyl]methyl]morpholine-2-carboxamide (2S)-N-methyl-N-[[5-[(1S,2R)-2-m…
| 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) | 0.78 | 6.37 | -52.48 | 2 | 5 | 1 | 59 | 279.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 5.01 | -10.93 | 1 | 5 | 0 | 55 | 278.352 | 4 | ↓ |
