| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: [(1S,3S)-3-methyl-1-(2-morpholinoethylamino)cyclohexyl]methanol [(1S,3S)-3-methyl-1-(2-morpholin…
| 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) | 1.32 | 1.16 | -34.4 | 3 | 4 | 1 | 49 | 257.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 3.42 | -112.29 | 4 | 4 | 2 | 51 | 258.406 | 5 | ↓ |
