| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(1S,3R)-1-(hydroxymethyl)-3-methyl-cyclohexyl]morpholine-2-carboxamide (2S)-N-[(1S,3R)-1-(hydroxymethyl…
| 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) | 0.04 | 0.94 | -51.34 | 4 | 5 | 1 | 75 | 257.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | -0.42 | -9.13 | 3 | 5 | 0 | 71 | 256.346 | 3 | ↓ |
