| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 34 | Yes |
Popular Name: (2S)-N-[(1R,2S)-2-morpholinocyclohexyl]-2-(m-tolylcarbamoylamino)-3-phenyl-propanamide (2S)-N-[(1R,2S)-2-morpholinocycl…
| 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) | 4.03 | 7.45 | -10.77 | 3 | 7 | 0 | 83 | 464.61 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 9.84 | -47.63 | 4 | 7 | 1 | 84 | 465.618 | 7 | ↓ |
